Compounds similar to this structure
N=C(O)CC[C@H](N=C(O)Cc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-234 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-534 % similar
Glycylleucine688-14-234 % similar
Glycyl-L-leucine869-19-234 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-034 % similar
H-D-Asp(obzl)-oh13188-89-134 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-134 % similar
N-Acetyl-3-fluorophenylalanine17607-28-234 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-034 % similar
ε-(Benzyloxycarbonyl)-L-lysine1155-64-234 % similar
N-[(Phenylmethoxy)carbonyl]-L-histidine14997-58-134 % similar
Fmoc-L-glutamic acid 5-tert-butyl ester71989-18-934 % similar
O-(Phenylmethyl)-D-serine10433-52-033 % similar
N-(Benzyloxycarbonyl)-DL-tryptophan13058-16-733 % similar
N-(Triphenylmethyl)-L-asparagine132388-58-033 % similar
(S)-2-Amino-5-(naphthalen-2-ylamino)-5-oxopentanoic acid14525-44-133 % similar
Phenylpyruvic acid156-06-933 % similar
2-Hydroxyhippuric acid16555-77-433 % similar
Z-Thr-OH19728-63-333 % similar
O-Benzyl-N-((tert-butoxy)carbonyl)-L-tyrosine2130-96-333 % similar
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