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-Acetyl-DL-phenylalanine2901-75-954 % similar
Nateglinide105816-04-454 % similar
β-Aminobenzenebutanoic acid15099-85-153 % similar
Thymogen38101-59-652 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-952 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-L-phenylalanine13122-90-252 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-351 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-551 % similar
N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-651 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-051 % similar
L-Alanyl-L-tyrosine3061-88-951 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-250 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-450 % similar
Ubenimex58970-76-650 % similar
Val-tyr3061-91-449 % similar
H-Asp-OBzl7362-93-849 % similar
N-Formyl-L-phenylalanine13200-85-649 % similar
Boc-L-phenylalanine13734-34-448 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-948 % similar
Glycyl-L-tyrosine658-79-748 % similar
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