Compounds similar to this structure
C1CN(CC1CO)CC2=CC=CC=C2Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-742 % similar
4-Benzyl-2-(chloromethyl)morpholine40987-25-542 % similar
1-Benzylpiperazine2759-17-342 % similar
1-Benzylpiperazine2759-28-642 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-141 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-841 % similar
1-Benzyl-4-phenylpiperazine3074-46-241 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-740 % similar
(S)-(-)-1-Benzyl-3-(boc-amino)pyrrolidine131852-53-440 % similar
(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine131878-23-440 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-440 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-940 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-339 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-039 % similar
N-Benzyl-N-methylethanolamine101-98-438 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-038 % similar
4-Benzylpiperazine hydrochloride110475-31-538 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-138 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-138 % similar
1-Benzyl-4-piperidone3612-20-238 % similar
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