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.
1-Methyl-L-tryptophan21339-55-938 % similar
L-Alanyl-L-tyrosine3061-88-938 % similar
Dl-3-(1-naphthyl)alanine28095-56-938 % similar
L-1-Naphthylalanine55516-54-638 % similar
Glycyl-L-glutamic acid7412-78-438 % similar
D-1-Naphthylalanine78306-92-038 % similar
Alpha-guanidinoglutaric acid73477-53-937 % similar
Indole-3-pyruvic acid392-12-137 % similar
3-Indolylacetic acid hydrazide5448-47-537 % similar
L-Glutamic acid alpha-benzyl ester13030-09-637 % similar
H-D-Glu-obzl79338-14-037 % similar
Decapeptide-12137665-91-937 % similar
5-Hydroxyindoleacetic acid1321-73-937 % similar
Glycylphenylalanine3321-03-737 % similar
5-Hydroxyindoleacetic acid54-16-037 % similar
Glycylphenylalanine721-66-437 % similar
Nateglinide105816-04-436 % similar
Met-glu-his-phe-arg-trp-gly4037-01-836 % similar
Alpha-methyl-L-tryptophan16709-25-436 % similar
(+)-Hypaphorine487-58-136 % similar
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