Compounds similar to this structure
c1ccc(CN2C[C@H]3CNC[C@H]3C2)cc1Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-7100 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-555 % similar
N-Benzyl-3-hydroxyazetidine54881-13-955 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-555 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-754 % similar
Tribenzylamine620-40-654 % similar
1-Benzylpiperazine2759-17-352 % similar
1-Benzylpiperazine2759-28-652 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-550 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-250 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-947 % similar
4-Benzylpiperazine hydrochloride110475-31-547 % similar
1-Benzyl-1,4-diazepane4410-12-247 % similar
Benzylpiperazine dihydrochloride5321-63-147 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-446 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-946 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-946 % similar
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-546 % similar
1-Benzylpiperidine2905-56-845 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-445 % similar
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