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-Phenyl-1-propanol1565-74-831 % similar
(2S)-2-Phenylpropan-1-amine17596-79-131 % similar
N-Cyclohexylbenzenamine1821-36-931 % similar
1,2-Diphenylethylamine25611-78-331 % similar
(R)-2-Phenyl-1-propylamine28163-64-631 % similar
1-Phenylpropan-1-amine2941-20-031 % similar
(+)-1-Phenylpropylamine3082-64-231 % similar
2-Phenylpropanal34713-70-731 % similar
2-Phenylpropanol37778-99-731 % similar
(1S)-1-Phenylpropan-1-amine3789-59-131 % similar
(±)-2-Phenylpropylamine582-22-931 % similar
(S)-1-Phenylpropanol613-87-631 % similar
(Diethoxymethyl)benzene774-48-131 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-931 % similar
2-Phenylpropanal93-53-831 % similar
1-Phenyl-1-propanol93-54-931 % similar
2-Phenyl-1-propanol98103-87-831 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-730 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-430 % similar
(+)-Methcathinone160977-88-830 % similar
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