Compounds similar to this structure
Cc1ccc(S(=O)c2ccc(C)cc2)cc1Edit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha,alpha-Difluoro-p-methylanisole1583-83-130 % similar
Methyl-p-tolyltriazene21124-13-030 % similar
4-Methylbenzenecarbothioamide2362-62-130 % similar
4-(Heptafluoroisopropyl)toluene2396-26-130 % similar
4-Methylphenylacetonitrile2947-61-730 % similar
4′-Methylformanilide3085-54-930 % similar
1-p-Tolylcyclopropanol40122-37-030 % similar
4-(4-Methylphenoxy)benzenamine41295-20-930 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-330 % similar
4-Bromo-4',4''-dimethyltriphenylamine58047-42-030 % similar
4,4′-Dimethyldiphenyliodonium hexafluorophosphate60565-88-030 % similar
N,N'-Bis(4-methylphenyl)thiourea621-01-230 % similar
p-Tolyl isothiocyanate622-59-330 % similar
4-Trifluoromethoxytoluene706-27-430 % similar
5-Methyl-2-(4-methylphenyl)pyridine85237-71-430 % similar
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