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.
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-953 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-053 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-453 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-551 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-051 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-450 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-650 % similar
1-Benzyl-4-piperidylamine50541-93-050 % similar
(S)-1-Cbz-3-hydroxymethylpyrrolidine124391-76-049 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-149 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-049 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-149 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-449 % similar
1-Benzylpiperidin-3-amine60407-35-449 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-548 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-148 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-247 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-647 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-047 % similar
Tribenzylamine620-40-647 % similar
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