Compounds similar to this structure
CC(C#N)(c1ccccc1)c1ccccc1Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Methyl-α-phenylbenzeneacetonitrile5558-67-8100 % similar
1-Phenylcyclopropanecarbonitrile935-44-448 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-446 % similar
Dimethyldiphenylmethane778-22-346 % similar
tert-Butylbenzene98-06-646 % similar
1-Phenylcyclopentanecarbonitrile77-57-645 % similar
2-Phenyl-3-butyn-2-ol127-66-243 % similar
Methoxyphenyl(trifluoromethyl)acetonitrile80866-87-142 % similar
2-Phenylpropane-2-thiol16325-88-541 % similar
Cumylamine585-32-041 % similar
1,1-Diphenylethanol599-67-741 % similar
2-Phenyl-2-propanol617-94-741 % similar
Dicumyl peroxide80-43-341 % similar
(1-Chloro-1-methylethyl)benzene934-53-241 % similar
4-Bromo-2,2-diphenylbutyronitrile39186-58-841 % similar
Tetraphenylmethane630-76-239 % similar
tert-Amylbenzene2049-95-838 % similar
2-(4-Bromophenyl)-2-methylpropanenitrile101184-73-038 % similar
2-(4-Aminophenyl)-2-methylpropanenitrile115279-57-738 % similar
2-Cyanopropan-2-yl benzodithioate201611-85-037 % similar
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