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.
N-(4-Acetylphenyl)acetamide2719-21-332 % similar
3-(Acetylthio)-2-methylpropanoic acid33325-40-532 % similar
Acedoben556-08-132 % similar
D-Beta-acetylthioisobutyric acid76497-39-732 % similar
Acetaminophen103-90-232 % similar
L-Leucic acid13748-90-832 % similar
Allothreonine144-98-932 % similar
(S)-(-)-Methylsuccinic acid2174-58-532 % similar
N-Methyl-L-valine2480-23-132 % similar
D-Allothreonine24830-94-232 % similar
L-Allothreonine28954-12-332 % similar
(+)-Methylsuccinic acid3641-51-832 % similar
2-Methylsuccinic acid498-21-532 % similar
2-Hydroxyisocaproic acid498-36-232 % similar
D-Threonine632-20-232 % similar
(S)-Threonine72-19-532 % similar
(±)-Threonine80-68-232 % similar
2-Methylvaleric acid97-61-032 % similar
2,2,3,3-Tetramethylcyclopropanecarboxylic acid15641-58-432 % similar
Ethylmalonic acid601-75-232 % similar
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