Compounds similar to this structure
COc1ccc(CS)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-(4-Methoxyphenyl)ethanol1572-97-038 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-738 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-438 % similar
Resveratrol trimethyl ether22255-22-738 % similar
1-(4-Methoxyphenyl)ethanol3319-15-138 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-538 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-638 % similar
1,3,5-Trimethoxybenzene621-23-838 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-038 % similar
4,4′-Dimethoxyazoxybenzene1562-94-337 % similar
(4-Methoxyphenyl)thiourea2293-07-437 % similar
4-Fluoro-4'-methoxybenzophenone345-89-137 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-437 % similar
4-Bromo-4'-methoxybenzophenone54118-75-137 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-637 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-437 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-337 % similar
1,3-Dimethoxybenzene151-10-037 % similar
1,3-Benzenedimethanethiol41563-69-337 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-437 % similar
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