Table 4. Tanimoto similarity between 12 tested compounds and reference compound 2.
| Compound | Similarity |
|---|---|
| 6 | 0.2985 |
| 7 | 0.3415 |
| 8 | 0.3649 |
| 9 | 0.2879 |
| 10 | 0.4583 |
| 11 | 0.2879 |
| 12 | 0.3919 |
| 13 | 0.3571 |
| 14 | 0.3684 |
| 15 | 0.3043 |
| 16 | 0.4024 |
| 17 | 0.4375 |
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