Compounds similar to this structure
CC(O)=N[C@@H](CC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxybutyric acid625-71-837 % similar
(3R)-3-Hydroxybutanoic acid625-72-937 % similar
Dodecenylsuccinic acid29658-97-737 % similar
2-Methylglutaric acid18069-17-537 % similar
Procysteine19771-63-237 % similar
3-Butene-1,2,3-tricarboxylic acid26326-05-637 % similar
(+)-Phenylsuccinic acid4036-30-037 % similar
(R)-(-)-Phenylsuccinic acid46292-93-737 % similar
3-((Acetamidomethyl)thio)propanoic acid52574-08-037 % similar
Phenylsuccinic acid635-51-837 % similar
(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid34306-42-836 % similar
N-Acetyl-L-glutamine35305-74-936 % similar
Cyclopropylacetic acid5239-82-736 % similar
Acetyllysine692-04-636 % similar
tert-Butoxycarbonyl-L-asparagine7536-55-236 % similar
β-Aminobutyric acid2835-82-736 % similar
(S)-3-Aminobutyric acid3775-72-236 % similar
(-)-3-Aminobutyric acid3775-73-336 % similar
β-Aminobutyric acid541-48-036 % similar
6-Oxopiperidine-2-carboxylic acid3770-22-736 % similar
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