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.
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-141 % similar
D-Tyrosine556-02-541 % similar
DL-Tyrosine556-03-641 % similar
Tyrosine60-18-441 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-541 % similar
Leucylphenylalanine56217-82-441 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-740 % similar
L-M-Tyrosine587-33-740 % similar
DL-m-Tyrosine775-06-440 % similar
N-Acetyl-3-fluorophenylalanine17607-28-240 % similar
4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-840 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-040 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-340 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-740 % similar
4-Benzoyl-N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanine104504-43-040 % similar
N-(2-Chloroacetyl)-L-tyrosine1145-56-840 % similar
N-Acetyl-4-fluorophenylalanine17481-06-040 % similar
p-Amino-DL-phenylalanine hydrate2922-41-040 % similar
L-4-Pyridylalanine37535-49-240 % similar
(αR)-α-Amino-4-pyridinepropanoic acid37535-50-540 % similar
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