Compounds similar to this structure
C1C[C@@H](NC1)C(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-3-phenylpiperidine19509-11-631 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-031 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-131 % similar
γ-Aminobenzenepropanol14593-04-531 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-431 % similar
3-Chloro-1-phenyl-1-propanol18776-12-031 % similar
4-Phenoxypiperidine3202-33-331 % similar
4-Phenylcyclohexanone4894-75-131 % similar
(S)-1-Phenyl-3-propanolamine82769-76-431 % similar
(2S)-2-Benzylaziridine73058-30-730 % similar
(1,2-Dibromoethyl)benzene93-52-730 % similar
meso-Stilbene dibromide13440-24-930 % similar
(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-030 % similar
trans-Stilbene oxide1439-07-230 % similar
N,N'-Diphenylethylenediamine150-61-830 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-330 % similar
(S,S)-(-)-Hydrobenzoin2325-10-230 % similar
Benzal chloride29797-40-830 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-830 % similar
Diphenylethylenediamine35132-20-830 % similar
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