Compounds similar to this structure
C1CN(CC1CN)CC2=CC=CC=C2Edit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylpiperidine-4-methylamine7149-42-033 % similar
Benzyl 2-(aminomethyl)piperidine-1-carboxylate811842-18-933 % similar
Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride1454-53-133 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-633 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-633 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-433 % similar
α-Benzyl-α-phenylhydrazine hydrochloride5705-15-733 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-833 % similar
N-Benzyl-N-methylaniline614-30-232 % similar
Benzeneethanamine64-04-032 % similar
AdipoRon924416-43-332 % 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
N-Benzyl-L-proline31795-93-432 % similar
1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride71258-18-932 % similar
N-Benzyl-N-methylethanolamine101-98-432 % similar
(2S)-2-Phenylpropan-1-amine17596-79-132 % similar
(-)-Phenylethanolamine2549-14-632 % similar
(R)-2-Phenyl-1-propylamine28163-64-632 % similar
Amphetamine300-62-932 % similar
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