Compounds similar to this structure
NC1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine477600-70-744 % similar
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
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-643 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-143 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-743 % similar
4-Ibp155798-08-642 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-942 % similar
1-Ethylpiperidin-4-amine50534-45-742 % similar
(S)-1-Cbz-3-aminopyrrolidine122536-72-542 % similar
Phenylmethyl (3R)-3-amino-1-pyrrolidinecarboxylate122536-73-642 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-442 % similar
Phenylmethyl 3-amino-1-pyrrolidinecarboxylate185057-50-542 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-642 % similar
Phenylalaninol16088-07-641 % similar
L-Phenylalaninol3182-95-441 % similar
D-Phenylalaninol5267-64-141 % similar
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