Compounds similar to this structure
C1=CC=C(C=C1)C[C@H](COC(=O)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-Amino-4-(3-pyridyl)-butyric acid-2hcl269396-64-733 % similar
(R)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride269398-90-533 % similar
(S)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride270063-39-333 % similar
(S)-3-Amino-4-(3-chlorophenyl)butanoic acid hydrochloride270596-38-833 % similar
N-Acetyl-DL-phenylalanine2901-75-933 % similar
2-Aminoindane2975-41-933 % similar
1-Phenylhexan-3-one29898-25-733 % similar
Benzyl ethyl malonate42998-51-633 % similar
1-Benzyl-4-piperidylamine50541-93-033 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-733 % similar
Benzyl methyl malonate52267-39-733 % similar
Ethyl 2,4-diphenylbutanoate53608-81-433 % similar
Benzyl acetoacetate5396-89-433 % similar
1-Phenyl-2-propanol698-87-333 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-533 % similar
Fmoc-N-methyl-D-phenylalanine138775-05-033 % similar
Aspartame22839-47-033 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-phenylpropanoic acid77128-73-533 % similar
Lcz696 intemediate1426129-50-133 % similar
Fmoc-phe-oh286460-71-733 % similar
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