Compounds similar to this structure
C1CC(NC1)C2=CC=CC=C2Edit in Covalent
195 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
1-Methyl-3-phenylpiperidine19509-11-632 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-632 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-032 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-132 % similar
γ-Aminobenzenepropanol14593-04-532 % 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
4-Phenoxypiperidine3202-33-332 % similar
4-Phenylcyclohexanone4894-75-132 % similar
(S)-1-Phenyl-3-propanolamine82769-76-432 % similar
(2S)-2-Benzylaziridine73058-30-732 % similar
(1,2-Dibromoethyl)benzene93-52-732 % 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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