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.
1-Methyl-4-(trichlorosilyl)benzene701-35-939 % similar
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-439 % similar
4-Methylphenylacetylene766-97-239 % similar
4,4'-Dimethylbenzhydrol885-77-839 % similar
2,7-Dimethylnaphthalene582-16-138 % similar
Diphenyl-p-tolylphosphine1031-93-238 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-338 % similar
4-Methylphenethylamine3261-62-938 % similar
4-Methyltriphenylamine4316-53-438 % similar
4-Methyldiphenylamine620-84-838 % similar
4-Methylbenzeneethanol699-02-538 % similar
3,6-Dimethylphenanthrene1576-67-636 % similar
1,2,4-Trimethylbenzene95-63-636 % similar
1,1'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4-methylbenzene)1095-77-836 % similar
P-Cymenene1195-32-036 % similar
P-Methylacetophenone122-00-936 % similar
Trimethoxy(p-tolyl)silane17873-01-736 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-236 % similar
Methyl p-tolyl sulfone3185-99-736 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-636 % similar
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