Compounds similar to this structure
CC1=CC=CC=C1SC2=CC=CC=C2Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Phenylthio)-5-(trifluoromethyl)benzonitrile52548-95-532 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-632 % similar
(2'-Methyl-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-72-431 % similar
4-Nitrophenyl phenyl sulfide952-97-631 % similar
Bis-MSB13280-61-031 % similar
Phenyl thioacetate934-87-231 % similar
Vortioxetine508233-74-731 % similar
Phenoxathiin262-20-431 % similar
2,2'-Diaminodiphenyl sulfide5873-51-831 % similar
Phenothiazine92-84-231 % similar
(2-Methylphenyl)acetic acid644-36-031 % similar
(p-Thiophenoxyphenyl)diphenylsulfonium hexafluoroantimonate71449-78-031 % similar
2-(2-Methylphenyl)ethanol19819-98-830 % similar
2-Methylphenylacetonitrile22364-68-730 % similar
2-Methylphenethylamine55755-16-330 % similar
2′-Methylacetophenone577-16-230 % similar
N,N-Diethyl-o-toluidine606-46-230 % similar
2-Methylphenylhydrazine hydrochloride635-26-730 % similar
N-Ethyl-o-toluidine94-68-830 % similar
2,6-Dimethylanisole1004-66-630 % similar
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