Compounds similar to this structure
OC1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-143 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-943 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-743 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-643 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-843 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-743 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-643 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-143 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-443 % similar
4-Ibp155798-08-642 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-942 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-142 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-442 % similar
1-Ethylpiperidin-4-ol3518-83-042 % similar
(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-142 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-442 % similar
3-Hydroxy-1-N-cbz-pyrrolidine95656-88-542 % similar
N-Benzylaminodiacetic acid3987-53-942 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-642 % similar
1-Amino-3-phenylpropan-2-ol50411-26-241 % similar
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