Compounds similar to this structure
Cc1ccc(SSc2ccc(C)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-132 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-532 % similar
1-(p-Tolyl)piperazine39593-08-332 % similar
2-(4-Methylphenyl)pyridine4467-06-532 % similar
(Cymene)ruthenium dichloride dimer52462-29-032 % similar
4′-Methylpropiophenone5337-93-932 % similar
4-Acetyl-4'-methylbiphenyl5748-38-932 % similar
N-Methyl-p-toluenesulfonamide640-61-932 % similar
Sodium p-toluenesulfonate657-84-132 % similar
Methyl p-toluenesulfonate80-48-832 % similar
Methyl p-toluate99-75-232 % similar
2-Iodo-1,4-dimethylbenzene1122-42-532 % similar
2,8-Dimethyldibenzothiophene1207-15-432 % similar
Bis(2-methyl-3-furyl) disulfide28588-75-232 % similar
1-Iodo-2,4-dimethylbenzene4214-28-232 % similar
3,6-Dimethylcarbazole5599-50-832 % similar
Chloro-p-xylene95-72-732 % similar
3-Methylpyrrole616-43-332 % similar
2,5-Diethoxy-4-[(4-methylphenyl)thio]benzenamine68400-48-632 % similar
4,4'-Bis(4-(di-p-tolylamino)styryl)biphenyl119586-44-631 % similar
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