Compounds similar to this structure
OC1CN(Cc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyl-3-hydroxyazetidine54881-13-9100 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-472 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-872 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-572 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-570 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-570 % similar
1-Benzyl-3-hydroxypiperidine14813-01-568 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-068 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-468 % similar
1-Benzylpiperidin-4-ol4727-72-466 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-162 % similar
Tribenzylamine620-40-658 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-755 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-554 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-254 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-953 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-552 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-450 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-650 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-950 % similar
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