Compounds similar to this structure
CN[C@H]1CCN(C1)CC2=CC=CC=C2Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tribenzylamine620-40-647 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-746 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-746 % similar
4-Benzylpiperazine hydrochloride110475-31-546 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-746 % similar
1-Benzyl-1,4-diazepane4410-12-246 % similar
Benzylpiperazine dihydrochloride5321-63-146 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-246 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-145 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-745 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-145 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-445 % similar
4-Benzyl-2-(chloromethyl)morpholine40987-25-545 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-545 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-544 % similar
N-Benzyl-3-hydroxyazetidine54881-13-944 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-544 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-844 % similar
1-Benzylpiperidine2905-56-844 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-244 % similar
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