Compounds similar to this structure
C1CC1(C2=CC=CC=C2)NEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-533 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-133 % similar
2-Phenylpropane-2-thiol16325-88-533 % similar
9,9-Diphenylfluorene20302-14-133 % similar
4-Cumylphenol599-64-433 % similar
1,1-Diphenylethanol599-67-733 % similar
2-Phenyl-2-propanol617-94-733 % similar
Trimethyl orthobenzoate707-07-333 % similar
Dicumyl peroxide80-43-333 % similar
(1-Chloro-1-methylethyl)benzene934-53-233 % similar
Dihydro-3,3-diphenyl-2(3H)-furanone956-89-833 % similar
Trifenmorph1420-06-032 % similar
3,3,3-Trifluoropropylbenzene1579-80-232 % similar
Benzylamine100-46-932 % similar
Bibenzyl103-29-732 % similar
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-631 % similar
4-Phenyl-4-piperidinecarboxylic acid3627-45-031 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-631 % similar
4-Cyano-4-phenylpiperidine hydrochloride51304-58-631 % similar
Phentermine hydrochloride1197-21-331 % similar
Page 3 of 5