Compounds similar to this structure
N[C@@H](CCC(=O)O)C(O)=N[C@@H](Cc1c[nH]c2ccccc12)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-3-acetamide879-37-834 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-234 % similar
N-Phthaloyl-L-glutamic acid340-90-934 % similar
N-(Triphenylmethyl)-L-glutamine102747-84-234 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-234 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-234 % similar
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-334 % similar
Ubenimex58970-76-634 % similar
Endomorphin-1189388-22-534 % similar
DL-Phenylalanine150-30-134 % similar
Indole-3-acetaldehyde2591-98-234 % similar
2-Aminopimelic acid627-76-934 % similar
Phenylalanine63-91-234 % similar
D-Phenylalanine673-06-334 % similar
(±)-O-Tyrosine2370-61-834 % similar
Benzoyl-L-phenylalanine2566-22-534 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-434 % similar
N-Benzoyl-DL-phenylalanine2901-76-034 % similar
2-Bromophenylalanine42538-40-934 % similar
2-Amino-3-(2-(trifluoromethyl)phenyl)propanoic Acid3832-73-334 % similar
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