Compounds similar to this structure
C1CN(CC(N1)CO)CC2=CC=CC=C2Edit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-1-Benzyl-3-(boc-amino)pyrrolidine131852-53-438 % similar
(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine131878-23-438 % similar
1-Benzyl-4-phenylpiperazine3074-46-238 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-638 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-838 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-438 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-838 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-338 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-037 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-737 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-937 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-737 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-437 % similar
N-Benzyl-N-methylethanolamine101-98-437 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-037 % similar
Plerixafor110078-46-137 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-137 % similar
(S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol18881-17-937 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-137 % similar
1-Benzyl-4-piperidone3612-20-237 % similar
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