Compounds similar to this structure
N=C(O)N[C@@H](CCC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminopimelic acid627-76-940 % similar
4-Methylpentanoic acid646-07-140 % similar
D-Azetidine-2-carboxylic acid7729-30-840 % similar
Dl-alpha-aminosuberic acid19641-59-939 % similar
2-Acetamidopentanoic acid7682-15-739 % similar
Ectoine96702-03-339 % similar
Cyclohexanepropanoic acid701-97-339 % similar
Lysine glutamate5408-52-639 % similar
Glycyl-L-glutamic acid7412-78-439 % similar
Boc-D-glu(otbu)-oh104719-63-338 % similar
Boc-D-glu-otbu73872-71-638 % similar
Proline147-85-338 % similar
D-Proline344-25-238 % similar
DL-Proline609-36-938 % similar
Boc-D-aspartic acid62396-48-938 % similar
Boc-D-glutamine61348-28-538 % similar
Ac-glu(otbu)-oh84192-88-138 % similar
N-Acetyl-dl-norleucine7682-16-837 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-837 % similar
Succinamic acid638-32-437 % similar
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