Compound database

Compounds similar to this structure

OOSNH2COC1=CC=C(C=C1)OCC(=S)NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 36
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-932 % similar 1-(4-Methoxybenzoyl)-piperazine94747-49-632 % similar N-Benzyl-4-methoxyaniline17377-95-632 % similar 4-Methoxybenzenesulfonic acid hydrazide1950-68-132 % similar (4-Methoxyphenyl)thiourea2293-07-432 % similar 4-Fluoro-4'-methoxybenzophenone345-89-132 % similar Variamine blue3566-44-732 % similar 1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-132 % similar 1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-232 % similar 4-Bromo-4'-methoxybenzophenone54118-75-132 % similar 4-Methoxybenzyl isocyanate56651-60-632 % similar 2,2,2-Trifluoro-4'-methoxyacetophenone711-38-632 % similar 4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-432 % similar (4-Methylphenoxy)acetic acid940-64-732 % similar 2-Amino-5-methoxypyridine10167-97-232 % similar 4-Methoxy-2-methylaniline102-50-132 % similar (S)-1-(4-Methoxyphenyl)ethanol1572-97-032 % similar Resveratrol trimethyl ether22255-22-732 % similar 1-(4-Methoxyphenyl)ethanol3319-15-132 % similar 4-Methoxy-4'-methyldiphenylamine39253-43-532 % similar