Compounds similar to this structure
N[C@@H](Cc1c[nH]c2ccccc12)C(O)=NCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyano-D-phenylalanine263396-41-433 % similar
L-2-Cyanophenylalanine263396-42-533 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-633 % similar
Ethyl indole-3-carboxylate776-41-033 % similar
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-633 % similar
Betamipron3440-28-633 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-133 % similar
3-(Trifluoroacetyl)indole14618-45-232 % similar
α-Oxo-1H-indole-3-acetyl chloride22980-09-232 % similar
L-Prolylglycine2578-57-632 % similar
3-Amino-3-(furan-2-yl)propanoic acid73456-99-232 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-232 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-332 % similar
Methyl indole-3-carboxylate942-24-532 % similar
Sincalide25126-32-332 % similar
Segetalin B164991-89-332 % similar
2-Amino-3-(2-(trifluoromethyl)phenyl)propanoic Acid3832-73-332 % similar
H-Asp-OBzl7362-93-832 % similar
3-Naphthoylindole109555-87-532 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-232 % similar
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