Compounds similar to this structure
O=C1O[C@@H]([C@H](O)CO)[C@@H](O)[C@H]1OEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium lactobionate27297-39-845 % similar
Erythrono-1,4-lactone15667-21-744 % similar
Magnesium gluconate3632-91-544 % similar
Calcium gluconate18016-24-543 % similar
D-Arabinonic acid, calcium salt (2:1)22373-09-743 % similar
Potassium gluconate299-27-443 % similar
Calcium gluconate299-28-543 % similar
Iron(II) gluconate299-29-643 % similar
Zinc gluconate4468-02-443 % similar
Sodium gluconate527-07-143 % similar
Bis(D-gluconato-kappaO1,kappaO2)copper527-09-343 % similar
Manganese gluconate6485-39-843 % similar
Cobalt(2+) gluconate71957-08-943 % similar
Calcium L-threonate70753-61-642 % similar
L-Threonic acid magnesium salt778571-57-642 % similar
Potassium (2R,3R)-2,3,4-trihydroxybutanoate88759-55-142 % similar
Ribitol488-81-340 % similar
D-Arabitol488-82-440 % similar
Sorbitol50-70-440 % similar
Galactitol608-66-240 % similar
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