Compounds similar to this structure
C1CN(CC1N)CC2=CC=CC=C2Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-590 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-181 % similar
4-Amino-1-benzylpiperidine50541-93-079 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-174 % similar
4-Amino-1-benzylpiperidine dihydrochloride1205-72-772 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-559 % similar
1-Benzyl-4-hydroxypiperidine4727-72-453 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-552 % similar
1-Benzyl-3-hydroxypiperidine14813-01-551 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-451 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-650 % similar
Tribenzylamine620-40-650 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-550 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-050 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-148 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-748 % similar
N-Benzyl-3-hydroxyazetidine54881-13-947 % similar
1-Benzylpiperidine2905-56-847 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-247 % similar
(S)-1-Cbz-3-aminopyrrolidine122536-72-547 % similar
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