Compounds similar to this structure
C1CN(CC1(C(=O)O)N)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-131 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-431 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-731 % similar
Alpha-Methyl-p-tyrosine658-48-031 % similar
Metyrosine672-87-731 % similar
Dl-homophenylalanine1012-05-131 % similar
(2-((3-Methylbutyl)amino)-3-pyridinyl)(4-(phenylmethyl)-1-piperazinyl)methanone1270138-40-331 % similar
β-Aminobenzenebutanoic acid15099-85-131 % similar
4-Benzyloxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester288154-16-531 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-431 % similar
N-Phthaloyl-β-alanine3339-73-931 % similar
D-Homophenylalanine82795-51-531 % similar
L-Homophenylalanine943-73-731 % similar
Phenylpyruvic acid156-06-931 % similar
Benzenepentanoic acid2270-20-431 % similar
Benzyl phthalate523-31-931 % similar
Benzylmalonic acid616-75-131 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-331 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-831 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-831 % similar
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