Compounds similar to this structure
C1C[C@H]2CC(C[C@@H]1N2CC3=CC=CC=C3)NEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Phenylalaninol5267-64-139 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-539 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-838 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-538 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-238 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-738 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-337 % similar
1-Benzylpiperidin-4-ol4727-72-437 % similar
1-Benzyl-4-chloropiperidine67848-71-937 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-437 % similar
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-537 % similar
Dimethylbenzylamine103-83-336 % similar
Dibenzylhydroxylamine621-07-836 % similar
Dibenzylaniline91-73-636 % similar
1-Methyl-3-phenylpropylamine22148-77-236 % similar
1-Methyl-3-phenylpropylamine22374-89-636 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-736 % similar
4-Amino-piperidine-1-carboxylic acid benzyl ester120278-07-136 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-835 % similar
N-Benzyl-3-hydroxyazetidine54881-13-935 % similar
Page 2 of 7