Compounds similar to this structure
Nc1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1Edit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Glutamic acid alpha-amide636-65-731 % similar
Fmoc-D-glu-otbu109745-15-530 % similar
Boc-glu(ofm)-oh123417-18-530 % similar
N-Fmoc-N'-trityl-D-glutamine200623-62-730 % similar
Cyclohexanepropanoic acid701-97-330 % similar
Fmoc-L-glutamic acid 1-tert-butyl ester84793-07-730 % similar
P-Aminoacetophenone99-92-330 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-330 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-430 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-330 % similar
Benzylsuccinic acid36092-42-930 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-930 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-430 % similar
N-Acetyl-dl-norleucine7682-16-830 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-230 % similar
Benzylsuccinic acid884-33-330 % similar
Isobutyl p-aminobenzoate94-14-430 % similar
Fmoc-L-homophenylalanine132684-59-430 % similar
Fmoc-D-homophenylalanine135944-09-130 % similar
Fmoc-D-homophenylalanine135994-09-130 % similar
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