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.
5-Benzyloxyindole-3-acetic acid4382-53-032 % similar
Arginine glutamate4320-30-332 % similar
Beta-Phenylcysteine34317-61-832 % similar
N-[(Phenylmethoxy)carbonyl]-L-histidine14997-58-132 % similar
(S)-5-(1-Naphthamido)-2-amino-5-oxopentanoic acid hydrate81012-91-132 % similar
Boc-L-2-methylphenylalanine114873-05-132 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-032 % similar
Histidylglycine2578-58-732 % similar
5-Methyl-3-indoleacetic acid1912-47-632 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-632 % similar
5-Fluoroindole-3-acetic acid443-73-232 % similar
6-Fluoroindole-3-acetic acid443-75-432 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-932 % similar
Ethyl 1H-indole-3-acetate778-82-532 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-032 % similar
L-4,4'-Biphenylalanine155760-02-432 % similar
D-4,4'-Biphenylalanine170080-13-432 % similar
2-Thienylalanine2021-58-132 % similar
L-2-Thienylalanine22951-96-832 % similar
Beta-2-Thienyl-D-alanine62561-76-632 % similar
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