Compounds similar to this structure
Cc1ccc2nc(S)[nH]c2c1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Dimethylphenanthrene1576-67-630 % similar
1,2,4-Trimethylbenzene95-63-630 % similar
6-Methylindole-3-carboxaldehyde4771-49-730 % similar
2-(Hydroxymethyl)-5-bromo-1H-benzoimidazole540516-28-730 % similar
4,5-Diphenyl-2-imidazolethiol2349-58-830 % similar
5,6-Dichloro-2-methylbenzimidazole6478-79-130 % similar
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