Compounds similar to this structure
CC(O)=N[C@@H](CC(=N)O)C(=O)OEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine41088-86-231 % similar
Ethyl 2-(acetylamino)-2-cyanoacetate4977-62-231 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-D-serine86123-95-731 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-030 % similar
4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-830 % similar
S-[(Acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-cysteine86060-81-330 % similar
5-(1,1-Dimethylethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13726-84-630 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-methyl-L-cysteine16947-80-130 % similar
(S)-(-)-Methylsuccinic acid2174-58-530 % similar
(+)-Methylsuccinic acid3641-51-830 % similar
2-Methylsuccinic acid498-21-530 % similar
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