Compounds similar to this structure
COc1ccc(-c2cc(=S)ss2)cc1Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxyphenyl)ethylamine55-81-232 % similar
2-(4-Methoxyphenyl)ethanol702-23-832 % similar
4',7-Dimethoxyisoflavone1157-39-731 % similar
5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-331 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-931 % similar
6-Methoxybenzothiazole2942-13-431 % similar
4-Methoxyresveratrol33626-08-331 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-431 % similar
4-Methoxybenzyl isothiocyanate3694-57-331 % similar
5-Methoxybenzimidazole4887-80-331 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-631 % similar
Acetanisole100-06-131 % similar
4-Methoxy-2-methylaniline102-50-131 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-931 % similar
2,5-Dimethoxythiophenol1483-27-831 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-031 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-431 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-731 % similar
2,5-Dimethoxyphenol18113-18-331 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-731 % similar
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