Table 2.

Tanimoto scores for flavonoid compounds

Name	InchI	Tanimoto
Luteolin	1S/C15H10O6/c16‐8‐4‐11(19)15‐12(20)6‐13(21‐14(15)5‐8)7‐1‐2‐9(17)10(18)3‐7/h1‐6,16‐19H	0.8125
Apigenin	1S/C15H10O5/c16‐9‐3‐1‐8(2‐4‐9)13‐7‐12(19)15‐11(18)5‐10(17)6‐14(15)20‐13/h1‐7,16‐18H	0.8965
Genkwanin	1S/C16H12O5/c1–20‐11–6‐12(18)16–13(19)8–14(21–15(16)7–11)9–2‐4–10(17)5–3‐9/h2–8,17–18H,1H3	0.7812
Chrysin	1S/C15H10O4/c16–10‐6–11(17)15–12(18)8–13(19–14(15)7–10)9–4‐2–1‐3–5‐9/h1–8,16–17H	0.8965
Flavone	1S/C15H10O2/c16–13‐10–15(11–6‐2–1‐3–7‐11)17–14‐9–5‐4–8‐12(13)14/h1–10H	0.7241
Quercetin	1S/C15H10O7/c16–7‐4–10(19)12–11(5–7)22–15(14(21)13(12)20)6–1‐2–8(17)9(18)3–6/h1–5,16–19,21H	0.8125
Fisetin	1S/C15H10O6/c16–8‐2–3‐9–12(6–8)21–15(14(20)13(9)19)7–1‐4–10(17)11(18)5–7/h1–6,16–18,20H	0.7812
Kaempferol	1S/C15H10O6/c16–8‐3–1‐7(2–4‐8)15–14(20)13(19)12–10(18)5–9(17)6–11(12)21–15/h1–6,16–18,20H	0.8387
Galengin	1S/C15H10O5/c16–9‐6–10(17)12–11(7–9)20–15(14(19)13(12)18)8–4‐2–1‐3–5‐8/h1–7,16–17,19H	0.8387
Kaempferid	1S/C16H12O6/c1–21‐10–4‐2–8(3–5‐10)16–15(20)14(19)13–11(18)6–9(17)7–12(13)22–16/h2–7,17–18,20H,1H3	0.7647
Eriodictyol	1S/C15H12O6/c16–8‐4–11(19)15–12(20)6–13(21–14(15)5–8)7–1‐2–9(17)10(18)3–7/h1–5,13,16–19H,6H2/t13‐/m0/s1	0.9062
Naringenin	1S/C15H12O5/c16–9‐3–1‐8(2–4‐9)13–7‐12(19)15–11(18)5–10(17)6–14(15)20–13/h1–6,13,16–18H,7H2	0.9655
Isosakurametin	1S/C16H14O5/c1–20‐11–4‐2–9(3–5‐11)14–8‐13(19)16–12(18)6–10(17)7–15(16)21–14/h2–7,14,17–18H,8H2,1H3	0.875
Flavanone	1S/C15H12O2/c16–13‐10–15(11–6‐2–1‐3–7‐11)17–14‐9–5‐4–8‐12(13)14/h1–9,15H,10H2	0.7586
Pinocembrin	1S/C15H12O4/c16–10‐6–11(17)15–12(18)8–13(19–14(15)7–10)9–4‐2–1‐3–5‐9/h1–7,13,16–17H,8H2/t13/m0/s1	1