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.
Toluene-3,4-dithiol496-74-236 % similar
2,7-Dimethylquinoline93-37-836 % similar
5-Methyl-2-benzothiazolamine14779-17-036 % similar
2-Chloro-6-methylquinoline4295-11-836 % similar
2,5-Dimethylindole1196-79-835 % similar
2-Mercapto-5-methylbenzoxazole22876-22-835 % similar
2-Chloro-6-methylbenzothiazole3507-26-435 % similar
2,4-Dimethylbenzenethiol13616-82-534 % similar
2,5-Dimethylbenzenethiol4001-61-034 % similar
5-Methyl-1H-indazole1776-37-034 % similar
6-Methylquinoline91-62-334 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-034 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-533 % similar
2,5-Dimethylbenzoxazole5676-58-433 % similar
5-Methylindole614-96-033 % similar
2-Methyl-1H-1,3-benzodiazole-5-carboxylic acid709-19-333 % similar
2,5-Dimethylbenzothiazole95-26-133 % similar
2-Amino-6-methylbenzothiazole2536-91-633 % similar
Pigment red 122980-26-733 % similar
2-Methylbenzimidazole615-15-632 % similar
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