Compounds similar to this structure
C1CN(C[C@H]1N)CC2=CC=CC=C2Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-035 % similar
N-Methyl-N-((3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl)-7H-pyrrolo(2,3-d)pyrimidin-4-amine477600-73-034 % similar
1-Propylpiperidin-4-amine42389-59-334 % similar
N-Benzyl-N-methylaniline614-30-234 % similar
α-Benzyl-α-phenylhydrazine hydrochloride5705-15-734 % similar
β-Aminobenzenebutanoic acid15099-85-134 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-434 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-634 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-634 % similar
Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride1454-53-134 % similar
N-Benzyl-N-methylethanolamine101-98-433 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-933 % similar
6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine210539-04-133 % similar
1,2-Diphenylethylamine25611-78-333 % similar
2-Aminoindane2975-41-933 % similar
Amphetamine300-62-933 % similar
N-Benzyl-L-proline31795-93-433 % similar
D-Amphetamine51-64-933 % similar
1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride71258-18-933 % similar
Sc-396658924416-43-333 % similar
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