Compounds similar to this structure
C1[C@H]2CN[C@@H]1CN2CC3=CC=CC=C3.Br.BrEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide116258-17-4100 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-740 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-739 % similar
(2S)-2-Benzylaziridine73058-30-739 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-436 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-736 % similar
Tribenzylamine620-40-635 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-535 % similar
N-Benzyl-3-hydroxyazetidine54881-13-935 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-535 % similar
3-Amino-8-benzyl-8-azabicyclo[3.2.1]octane (3-exo)-76272-36-135 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-135 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-734 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-933 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-533 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-233 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-533 % similar
1-Benzylpiperazine2759-17-333 % similar
1-Benzylpiperazine2759-28-633 % similar
Dimethylbenzylamine103-83-332 % similar
Page 1 of 3