Compounds similar to this structure
CC(C)(C1=CC=CC=C1)SEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-2,3-diphenylbutane1889-67-450 % similar
Triphenylmethanethiol3695-77-050 % similar
Dimethyldiphenylmethane778-22-350 % similar
tert-Butylbenzene98-06-650 % similar
Cumene hydroperoxide80-15-944 % similar
Cumylamine585-32-044 % similar
1,1-Diphenylethanol599-67-744 % similar
2-Phenyl-2-propanol617-94-744 % similar
Dicumyl peroxide80-43-344 % similar
(1-Chloro-1-methylethyl)benzene934-53-244 % similar
Tetraphenylmethane630-76-243 % similar
2-Methyl-2-phenylpropanoic acid826-55-141 % similar
tert-Amylbenzene2049-95-841 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-841 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-040 % similar
Trimethyl orthobenzoate707-07-338 % similar
1,1-Bis(4-hydroxyphenyl)-1-phenylethane1571-75-138 % similar
4-Cumylphenol599-64-438 % similar
Diphenyldichloromethane2051-90-338 % similar
Trityl bromide596-43-038 % similar
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