Compounds similar to this structure
COc1ccc2nc(S)[nH]c2c1Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Iodo-2-methyl-1H-benzimidazole2818-70-433 % similar
6-Methoxy-2-vinylnaphthalene63444-51-933 % similar
4-Methoxy-2-methylaniline102-50-133 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-933 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-433 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-733 % similar
2,5-Dimethoxyphenol18113-18-333 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-033 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-733 % similar
5-Methoxy-o-toluidine50868-72-933 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-933 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-033 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-733 % similar
3,3'-Dimethoxybiphenyl6161-50-832 % similar
4,4'-Dimethoxybiphenyl2132-80-132 % similar
Afobazole173352-21-132 % similar
4-Chloro-7-methoxy-2-phenylquinoline189816-05-532 % similar
5-Methoxytryptophol712-09-432 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-032 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-032 % similar
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