Compounds similar to this structure
O=C(O)[C@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Leucylphenylalanine56217-82-437 % similar
Fmoc-D-phenylalanine86123-10-637 % similar
Phenethyl salicylate87-22-937 % similar
N-Aminophthalimide1875-48-537 % similar
N-Bromophthalimide2439-85-237 % similar
N-Chlorophthalimide3481-09-237 % similar
N-Methylphthalimide550-44-737 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-637 % similar
H-D-Asp(obzl)-oh13188-89-137 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-137 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-337 % similar
Z-Phg-oh53990-33-337 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-937 % similar
N-[(1S)-1-Carboxy-3-phenylpropyl]-L-alanyl-L-proline hydrate (1:2)84680-54-637 % similar
Fluorophenylacetic acid1578-63-837 % similar
Benzenepentanoic acid2270-20-437 % similar
Phenylglycine2835-06-537 % similar
L-Phenylglycine2935-35-537 % similar
Bromo(phenyl)acetic acid4870-65-937 % similar
2-Phenylpropionic acid492-37-537 % similar
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