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.
2-Fluoro-D-phenylalanine97731-02-733 % similar
H-Ala-gln-asp-phe-val-gln-trp-leu-met-asn-thr-oh64790-15-433 % similar
Ubenimex hydrochloride65391-42-633 % similar
Z-D-Glu-oh63648-73-733 % similar
Alanyl-glutamine39537-23-033 % similar
(-)-N-Acetylphenylalanine10172-89-133 % similar
β-Indolylacetic acid methyl ester1912-33-033 % similar
N-Acetyl-L-phenylalanine2018-61-333 % similar
3-Indolylacetic acid potassium salt2338-19-433 % similar
4-Chloroindole-3-acetic acid2519-61-133 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-133 % similar
N-Acetyl-DL-phenylalanine2901-75-933 % similar
Tryptophol526-55-633 % similar
Tryptamine61-54-133 % similar
L-Glutamic acid alpha-amide636-65-733 % similar
3,3′-Diindolylmethane1968-05-433 % similar
Anamorelin249921-19-533 % similar
S-Acetylglutathione3054-47-532 % similar
Nooglutyl112193-35-832 % similar
Carnosine305-84-032 % similar
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