Compounds similar to this structure
C1CNCC1C2=CC=CC=C2Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-3-Chloro-1-phenyl-1-propanol100306-34-132 % similar
γ-Aminobenzenepropanol14593-04-532 % similar
1,1'-Hexylidenebis(benzene)1530-04-732 % similar
2-Benzyl-3-phenylaziridine1605-08-932 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-432 % similar
3-Chloro-1-phenyl-1-propanol18776-12-032 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-032 % similar
(S)-1-Phenyl-3-propanolamine82769-76-432 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-732 % similar
Benzylphenethylamine3647-71-032 % similar
(2S)-2-Benzylaziridine73058-30-732 % similar
(1,2-Dibromoethyl)benzene93-52-732 % similar
Dibenzylamine103-49-132 % similar
1,4-Dicyclohexylbenzene1087-02-132 % similar
meso-Stilbene dibromide13440-24-932 % similar
trans-Stilbene oxide1439-07-232 % similar
N,N'-Diphenylethylenediamine150-61-832 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-332 % similar
(S,S)-(-)-Hydrobenzoin2325-10-232 % similar
Benzal chloride29797-40-832 % similar
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