Compounds similar to this structure
C1CNC(CN1)C2=CC=CC=C2Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylethylenediamine35132-20-831 % similar
(Difluoromethyl)benzene455-31-231 % similar
(R,R)-Hydrobenzoin52340-78-031 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-131 % similar
1,1-Diphenylethane612-00-031 % similar
Hydrobenzoin655-48-131 % similar
Bromodiphenylmethane776-74-931 % similar
Chlorodiphenylmethane90-99-331 % similar
Benzhydrylamine91-00-931 % similar
Diphenylmethanol91-01-031 % similar
Cumene98-82-831 % similar
Benzal chloride98-87-331 % similar
2-(3-Methoxyphenyl)pyrrolidine103861-77-431 % similar
2-[4-(Trifluoromethyl)phenyl]pyrrolidine298690-84-331 % similar
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-231 % similar
Benzenemethanol, -[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (R)-521284-21-931 % similar
2-Benzylpiperidine32838-55-431 % similar
sec-Butylbenzene135-98-830 % similar
Tranylcypromine155-09-930 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-330 % similar
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