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.
N-Benzyl-3-hydroxyazetidine54881-13-946 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-546 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-545 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-745 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-845 % similar
1-Benzyl-3-aminopyrrolidine18471-40-445 % similar
Tribenzylamine620-40-644 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-744 % similar
1-Benzylpiperidin-4-ol4727-72-444 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-643 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-143 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-743 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-843 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-043 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-143 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-443 % similar
1-Benzylpiperidin-3-amine60407-35-443 % similar
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-543 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-743 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-042 % similar
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