Compounds similar to this structure
CC(O)=N[C@H](C)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-435 % similar
1,2-Diacetylhydrazine3148-73-035 % similar
2-Methylbutanoic acid116-53-034 % similar
(+)-2-Methylbutanoic acid1730-91-234 % similar
(S)-(-)-2-Methoxypropionic acid23953-00-634 % similar
(2S)-2-Chloro-3-methylbutanoic acid26782-74-134 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-234 % similar
(2R)-2-(Methylamino)propanoic acid29475-64-734 % similar
(S)-2-Hydroxybutyric acid3347-90-834 % similar
N-Methyl-L-alanine3913-67-534 % similar
Ammonium lactate515-98-034 % similar
DL-Valine516-06-334 % similar
2-Bromo-3-methylbutyric acid565-74-234 % similar
Antimony lactate58164-88-834 % similar
2-Methylbutanoic acid600-07-734 % similar
D-Valine640-68-634 % similar
Valine72-18-434 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-134 % similar
N-(Methoxycarbonyl)-L-valine74761-42-534 % similar
Beta-aminoisobutyric acid10569-72-933 % similar
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