Compounds similar to this structure
c1ccc(CN2CC3CCCNC3C2)cc1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-7100 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-754 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-545 % similar
N-Benzyl-3-hydroxyazetidine54881-13-945 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-545 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-744 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-844 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-844 % similar
(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine477600-70-743 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-143 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-943 % similar
1-Benzyl-1,4-diazepane4410-12-243 % similar
Tribenzylamine620-40-642 % similar
1-Benzylpiperazine2759-17-342 % similar
1-Benzylpiperazine2759-28-642 % similar
1-Benzyl-3-hydroxypiperidine14813-01-542 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-042 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-142 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-942 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-942 % similar
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