Compounds similar to this structure
CC(C)[C@H](N)C(O)=N[C@@H](Cc1ccc(O)cc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-3,5-diiodo-L-tyrosine1027-28-738 % similar
N-Acetyl-3-fluorophenylalanine17607-28-238 % similar
N-Formyl-L-phenylalanine13200-85-638 % similar
L-Tyrosine 1,1-dimethylethyl ester16874-12-738 % similar
DL-Alanyl-DL-methionine1999-43-538 % similar
D-P-Hydroxyphenylglycine22818-40-238 % similar
Oxfenicine32462-30-938 % similar
N-(tert-Butoxycarbonyl)-4-nitro-L-phenylalanine33305-77-038 % similar
Methyl L-tyrosinate hydrochloride3417-91-238 % similar
Methyl D-tyrosinate hydrochloride3728-20-938 % similar
Alacepril74258-86-938 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-538 % similar
4-Hydroxyphenylglycine938-97-638 % similar
Trifluoroacetyl tripeptide-264577-63-537 % similar
Boc-D-tyr-oh70642-86-337 % similar
p-Amino-DL-phenylalanine hydrate2922-41-037 % similar
4-Amino-L-phenylalanine943-80-637 % similar
4-Chloro-D-phenylalanine hydrochloride147065-05-237 % similar
L-4-Cyanophenylalanine167479-78-937 % similar
(2R)-2-Amino-3-(4-cyanophenyl)propanoic acid263396-44-737 % similar
Page 5 of 10