Compounds similar to this structure
N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Tagatose87-81-037 % similar
Sodium α-glucoheptonate13007-85-737 % similar
Sodium glucoheptonate31138-65-537 % similar
Isomaltitol534-73-637 % similar
Isomalt64519-82-037 % similar
N-Acetylmuramic acid10597-89-437 % similar
Ferrous gluconate dihydrate12389-15-035 % similar
Chloralose15879-93-335 % similar
D-Gluconic acid, iron(2+) salt, hydrate (2:1:2)22830-45-135 % similar
Calcium gluconate monohydrate66905-23-535 % similar
Meglumine antimoniate133-51-734 % similar
D-Arabinonic acid, calcium salt (2:1)22373-09-734 % similar
Lactitol585-86-434 % similar
Maltitol585-88-634 % similar
1,5-Anhydroglucitol154-58-533 % similar
1-Deoxynojirimycin19130-96-233 % similar
Valienamine38231-86-633 % similar
Miglitol72432-03-233 % similar
Anhydrohexitol sesquioleate8007-43-033 % similar
N-Octanoyl-N-methylglucamine85316-98-933 % similar
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