Compounds similar to this structure
O=C(O)C(=O)C[C@H](O)[C@@H](N=C(O)CO)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Glycolylneuraminic acid1113-83-3100 % similar
N-Acetylneuraminic acid131-48-670 % similar
Gluconic acid526-95-442 % similar
D-Glucosaminic acid3646-68-240 % similar
Alpha-ketoisocaproic acid816-66-039 % similar
D-Sorbose3615-56-338 % similar
Psicose551-68-838 % similar
Fructose57-48-738 % similar
L-Fructose7776-48-938 % similar
Sorbose87-79-638 % similar
D-Tagatose87-81-038 % similar
Sorbitol50-70-435 % similar
Galactitol608-66-235 % similar
Mannitol69-65-835 % similar
2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose869186-83-435 % similar
Dl-mannitol87-78-535 % similar
N-Acetylgalactosamine1811-31-035 % similar
N-Acetylglucosamine7512-17-635 % similar
Acetylglucosamine98632-70-335 % similar
Magnesium gluconate3632-91-533 % similar
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