Compounds similar to this structure
O[C@@H]1CCCN(Cc2ccccc2)C1Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-3-hydroxypiperidine14813-01-5100 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-4100 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-191 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-481 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-881 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-581 % similar
N-Benzyl-3-hydroxyazetidine54881-13-968 % similar
1-Benzyl-4-hydroxypiperidine4727-72-464 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-161 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-156 % similar
1-Benzylpiperidine2905-56-853 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-751 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-851 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-849 % similar
1-Ethyl-3-piperidinol13444-24-149 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-548 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-548 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-247 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-547 % similar
Tribenzylamine620-40-647 % similar
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