Compounds similar to this structure
CNC1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-444 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-543 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-443 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-143 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-543 % similar
Meth537-46-243 % similar
N-Benzyl-3-hydroxyazetidine54881-13-943 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-043 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-543 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-442 % similar
1,2-Diphenylethyl-N-methylamine53663-25-542 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-141 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-241 % similar
Sc-396658924416-43-341 % similar
(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-041 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-941 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-541 % similar
Dimethylbenzylamine103-83-341 % similar
Plerixafor110078-46-141 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-841 % similar
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