Compounds similar to this structure
SC(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triphenylmethanethiol3695-77-0100 % similar
Tetraphenylmethane630-76-250 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-443 % similar
Diphenyldichloromethane2051-90-343 % similar
Trityl bromide596-43-043 % similar
Dimethyldiphenylmethane778-22-343 % similar
tert-Butylbenzene98-06-643 % similar
Benzotrichloride98-07-743 % similar
Trifluorotoluene98-08-843 % similar
Biphenyl92-52-441 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-039 % similar
Para-quaterphenyl135-70-639 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-639 % similar
Terphenyl92-94-439 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-538 % similar
O-(Triphenylmethyl)hydroxylamine31938-11-138 % similar
Cumylamine585-32-038 % similar
1,1-Diphenylethanol599-67-738 % similar
2-Phenyl-2-propanol617-94-738 % similar
Trimethyl orthobenzoate707-07-338 % similar
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