Compounds similar to this structure
COc1ccc(C(N)=S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-442 % similar
4-Methylanisole104-93-841 % similar
4-Methoxypyridine620-08-641 % similar
4-Anisidine hydrochloride20265-97-841 % similar
4-Methoxybenzylamine2393-23-941 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-841 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-941 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-041 % similar
4-Methoxybenzylthiol6258-60-241 % similar
4,4′-Dimethoxychalcone2373-89-941 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-441 % similar
Ethyl 4-methoxybenzoate94-30-441 % similar
4,4′-Dimethoxydiphenylamine101-70-240 % similar
4-Bromoanisole104-92-740 % similar
4-Methoxyphenol150-76-540 % similar
Photoanethole15638-14-940 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-640 % similar
(4-Methoxyphenyl)-borane45713-46-040 % similar
4-Fluoroanisole459-60-940 % similar
Bis(4-methoxyphenyl) disulfide5335-87-540 % similar
Page 3 of 10