Compounds similar to this structure
NC1CN(C(c2ccccc2)c2ccccc2)C1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R,R)-Hydrobenzoin52340-78-031 % similar
N,N-Diphenylhydrazine530-50-731 % 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
Diphenylmethanol91-01-031 % similar
Cumene98-82-831 % similar
Benzal chloride98-87-331 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-431 % similar
(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-031 % similar
1-Methyl-3-phenylpiperazine5271-27-231 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-831 % similar
Phenylglycine2835-06-531 % similar
L-Phenylglycine2935-35-531 % similar
3-Phenylglutaric acid4165-96-231 % similar
Diphenylpropionic acid606-83-731 % similar
D-Phenylglycine amide6485-67-231 % similar
DL-Phenylglycine69-91-031 % similar
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