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.
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-432 % similar
2-(2-Fluorophenyl)pyrrolidine72216-04-732 % similar
2-(2-Pyrrolidinyl)pyridine77790-61-532 % similar
2-Benzyl-3-phenylaziridine1605-08-931 % similar
4-(3-Phenylpropyl)piperidine18495-82-431 % similar
4-Phenoxypiperidine3202-33-331 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-031 % similar
5-Phenylcyclohexane-1,3-dione493-72-131 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-731 % similar
2-Ethylpiperazine13961-37-031 % similar
Benzylphenethylamine3647-71-031 % similar
(1,2-Dibromoethyl)benzene93-52-731 % similar
Dibenzylamine103-49-131 % similar
meso-Stilbene dibromide13440-24-931 % similar
trans-Stilbene oxide1439-07-231 % similar
N,N'-Diphenylethylenediamine150-61-831 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-331 % similar
(S,S)-(-)-Hydrobenzoin2325-10-231 % similar
Benzal chloride29797-40-831 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-831 % similar
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