Compound database

Compounds similar to this structure

SCSc1ccc(C)cc1Edit in Covalent

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

Show all 30
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-435 % similar 4-Methylphenylacetylene766-97-235 % similar 4,4'-Dimethylbenzhydrol885-77-835 % similar 4-Methylacetanilide103-89-934 % similar 3-Iodothioanisole130416-73-834 % similar 3-(Methylthio)benzenamine1783-81-934 % similar 3-Bromothioanisole33733-73-234 % similar 3-(4-Methylthiophenyl)benzaldehyde728918-93-234 % similar Diphenyl-p-tolylphosphine1031-93-233 % similar (1S,2S)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol16854-32-333 % similar 4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-333 % similar 4-Methylphenethylamine3261-62-933 % similar 4-Methyltriphenylamine4316-53-433 % similar 2,7-Dimethylnaphthalene582-16-133 % similar 4-Methyldiphenylamine620-84-833 % similar 4-Methylbenzeneethanol699-02-533 % similar 3-Methoxythioanisole2388-74-132 % similar 1,1'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4-methylbenzene)1095-77-832 % similar P-Cymenene1195-32-032 % similar P-Methylacetophenone122-00-932 % similar