Compounds similar to this structure
CNC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diphenylethane612-00-032 % similar
Phenylcyclopropane873-49-432 % similar
Cumene98-82-832 % similar
Hydroxydiethylphenamine13073-96-632 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-432 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-832 % similar
Meclizine dihydrochloride monohydrate31884-77-231 % similar
sec-Butylbenzene135-98-831 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-131 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-931 % similar
4-Phenylpiperidine771-99-331 % similar
(-)-Ephedrine sulfate134-72-531 % similar
Triphenylmethane519-73-331 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-931 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-731 % similar
Dihydroethidium104821-25-231 % similar
Dihydroethidium38483-26-031 % similar
Isopropylbenzylamine102-97-631 % similar
2-Phenyl-1-propanol1123-85-931 % similar
1-Bromo-2-phenylpropane1459-00-331 % similar
Page 4 of 6