Compounds similar to this structure
C1CN(CCC1CCN)CC2=CC=CC=C2Edit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Amino-3-phenylpropan-2-ol50411-26-231 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-831 % similar
(2S)-2-Methyl-3-phenylpropan-1-amine89999-55-331 % similar
Ethylbenzylaniline92-59-131 % similar
Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate122860-33-731 % similar
N-Benzyloxycarbonyl-4-bromomethylpiperidine159275-17-931 % similar
Isopentylbenzene2049-94-731 % similar
(2-((3-Methylbutyl)amino)-3-pyridinyl)(4-(phenylmethyl)-1-piperazinyl)methanone1270138-40-331 % similar
4-(2-Aminoethyl)-1-boc-piperidine146093-46-130 % similar
1-(3-Chlorobenzyl)piperazine23145-91-730 % similar
1-[(Pyridin-3-yl)methyl]piperazine39244-80-930 % similar
1-(3-Fluorobenzyl)piperazine55513-19-430 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-330 % similar
Bibenzyl103-29-730 % similar
Tetrabenzylthiuram disulfide10591-85-230 % similar
6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-D]pyrimidin-4(3H)-one109229-22-330 % similar
Benzylmaleimide1631-26-130 % similar
1-((Pyridin-4-yl)methyl)piperazine62089-74-130 % similar
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