Compounds similar to this structure
CC(O)=N[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)COEdit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Meglumine antimoniate133-51-731 % similar
4-Acetamido-TEMPO14691-89-531 % similar
D-Arabinonic acid, calcium salt (2:1)22373-09-731 % similar
N-Acetyl-D-valine17916-88-031 % similar
4-Acetamidocyclohexanone27514-08-531 % similar
N-Acetylvaline3067-19-431 % similar
Acetylvaline96-81-131 % similar
Isomaltose499-40-131 % similar
Gentiobiose554-91-631 % similar
Melibiose585-99-931 % similar
(+)-Glyceraldehyde453-17-831 % similar
(-)-Glyceraldehyde497-09-631 % similar
Glyceraldehyde56-82-631 % similar
N-Acetyl-L-glutamic acid1188-37-031 % similar
N-Acetyl-L-isoleucine3077-46-131 % similar
N-Acetylglutamic acid5817-08-331 % similar
Thioglucose20408-97-330 % similar
Xylopentaose49694-20-430 % similar
p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-330 % similar
p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-030 % similar
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