Compounds similar to this structure
CC(O)=NC(C(=O)O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutaneacetic acid155905-77-431 % similar
N-Acetylgalactosamine1811-31-031 % similar
Ethyl 2-(acetylamino)-2-cyanoacetate4977-62-231 % similar
N-Acetylglucosamine7512-17-631 % similar
Acetylglucosamine98632-70-331 % similar
3-(Acetylthio)-2-methylpropanoic acid33325-40-531 % similar
D-Beta-acetylthioisobutyric acid76497-39-731 % similar
L-Leucic acid13748-90-831 % similar
Allothreonine144-98-931 % similar
(S)-(-)-Methylsuccinic acid2174-58-531 % similar
D-Allothreonine24830-94-231 % similar
L-Allothreonine28954-12-331 % similar
(+)-Methylsuccinic acid3641-51-831 % similar
2-Methylsuccinic acid498-21-531 % similar
2-Hydroxyisocaproic acid498-36-231 % similar
D-Threonine632-20-231 % similar
(S)-Threonine72-19-531 % similar
(±)-Threonine80-68-231 % similar
2-Methylvaleric acid97-61-031 % similar
N-(tert-Butoxycarbonyl)-L-cyclohexylglycine109183-71-330 % similar
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