Compounds similar to this structure
C1C[C@H](CN(C1)CC2=CC=CC=C2)NEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-1100 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-191 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-781 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-881 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-574 % similar
4-Amino-1-benzylpiperidine50541-93-064 % similar
1-Benzyl-3-hydroxypiperidine14813-01-561 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-461 % similar
4-Amino-1-benzylpiperidine dihydrochloride1205-72-758 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-156 % similar
1-Benzylpiperidine2905-56-853 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-551 % similar
Phenylmethyl 3-amino-1-piperidinecarboxylate711002-74-349 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-548 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-148 % similar
Tribenzylamine620-40-647 % similar
1-Benzyl-4-hydroxypiperidine4727-72-446 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-745 % similar
N-Benzyl-3-hydroxyazetidine54881-13-944 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-744 % similar
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