Compounds similar to this structure
Cc1ccc2nc(C)sc2c1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylbenzothiazole2941-71-1100 % similar
2,5-Dimethylbenzothiazole95-26-172 % similar
6-Methoxy-2-methylbenzothiazole2941-72-259 % similar
2-Methylbenzothiazole120-75-257 % similar
2,5,6-Trimethylbenzothiazole5683-41-055 % similar
2-Methylnaphtho[2,3-D]thiazole6957-25-155 % similar
2-(4-Aminophenyl)-6-methylbenzothiazole92-36-453 % similar
5-Amino-2-methylbenzothiazole13382-43-949 % similar
5-Fluoro-2-methylbenzothiazole399-75-749 % similar
5-Bromo-2-methylbenzothiazole63837-11-649 % similar
2-Methyl-5-phenylbenzothiazole71215-89-947 % similar
5-Methoxy-2-methylbenzothiazole2941-69-746 % similar
2,3,6-Trimethylquinoxaline17635-21-144 % similar
2,8-Dimethyldibenzothiophene1207-15-442 % similar
2,6-Dimethylquinoline877-43-041 % similar
2,7-Dimethylquinoline93-37-838 % similar
4-Chloro-6-methylquinoline18436-71-037 % similar
2-Mercapto-5-methylbenzimidazole27231-36-337 % similar
5-Methylbenzotriazole136-85-636 % similar
5-Methylbenzimidazole614-97-136 % similar
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