Compounds similar to this structure
N[C@@H](CC(=O)O)C(O)=N[C@@H](Cc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Triphenylmethyl)-L-asparagine132388-58-043 % similar
(-)-3-Phenyllactic acid20312-36-143 % similar
(+)-3-Phenyllactic acid7326-19-443 % similar
(+-)-3-Phenyllactic acid828-01-343 % similar
L-4-Cyanophenylalanine167479-78-942 % similar
(2R)-2-Amino-3-(4-cyanophenyl)propanoic acid263396-44-742 % similar
Beta-Phenylcysteine34317-61-842 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-242 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-342 % similar
Ala-trp16305-75-242 % similar
Thiorphan76721-89-642 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-842 % similar
3-Methylphenylalanine114926-37-342 % similar
3-Methyl-D-phenylalanine114926-39-542 % similar
N-Acetyl-DL-tyrosine2901-77-142 % similar
N-Acetyl-L-tyrosine537-55-342 % similar
Alacepril74258-86-941 % similar
(3R)-3-(((tert-Butoxy)carbonyl)amino)-4-phenylbutanoic acid101555-61-741 % similar
N-Benzoyl-L-histidine5354-94-941 % similar
O-Benzyl-N-((tert-butoxy)carbonyl)-L-tyrosine2130-96-341 % similar
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