Compounds similar to this structure
CC(O)=N[C@@H](C=O)[C@@H](O[C@H](C)C(=O)O)[C@H](O)[C@H](O)COEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Mannono-1,4-lactone22430-23-530 % similar
D-Galactono-1,4-lactone2782-07-230 % similar
D-Gulono-1,4-lactone6322-07-230 % similar
Chitobiose577-76-430 % similar
(-)-N-Acetylphenylalanine10172-89-130 % similar
N-Acetyl-L-phenylalanine2018-61-330 % similar
(S)-(-)-2-Methoxypropionic acid23953-00-630 % similar
N-Acetyl-DL-phenylalanine2901-75-930 % similar
CMP-neu5ac3063-71-630 % similar
Erythrose583-50-630 % similar
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