Compounds similar to this structure
C1CC(CN(C1)CC2=CC=CC=C2)NEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyl-N-methylaniline614-30-232 % similar
1,3-Diphenylpropane1081-75-032 % similar
6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-D]pyrimidin-4(3H)-one109229-22-332 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-932 % similar
6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine210539-04-132 % similar
1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride71258-18-932 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-432 % similar
N-Benzyl-N-methylethanolamine101-98-432 % similar
1,2-Diphenylethylamine25611-78-332 % similar
Amphetamine300-62-932 % similar
D-Amphetamine51-64-932 % similar
Benzenepropanamine2038-57-531 % similar
2-Aminoindane2975-41-931 % similar
(S)-2-(Aminomethyl)-1-cbz-pyrrolidine119020-03-031 % similar
1-N-Cbz-3-hydroxy-piperidine95798-22-431 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-831 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-531 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-731 % similar
N-Benzyl-2,3-azetidinedione75986-07-131 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-031 % similar
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