Compounds similar to this structure
C1CC1(C2=CC=CC=C2)NEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-cyclopropylamine41049-53-0100 % similar
1,1-Diphenylcyclopropane3282-18-650 % similar
Tritylamine5824-40-850 % similar
Cumylamine585-32-044 % similar
Tetraphenylmethane630-76-243 % similar
1-Phenylcyclopropanecarbonitrile935-44-441 % similar
1-Phenylcyclohexanol1589-60-239 % similar
O-(Triphenylmethyl)hydroxylamine31938-11-138 % similar
2,2-Diphenyloxirane882-59-738 % similar
1-Phenylcyclopentanecarbonitrile77-57-638 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-438 % similar
Diphenyldichloromethane2051-90-338 % similar
Triphenylmethanethiol3695-77-038 % similar
Benzopinacol464-72-238 % similar
Trityl bromide596-43-038 % similar
Triphenylmethyl chloride76-83-538 % similar
Triphenylmethanol76-84-638 % similar
Dimethyldiphenylmethane778-22-338 % similar
tert-Butylbenzene98-06-638 % similar
Benzotrichloride98-07-738 % similar
Page 1 of 5