Compounds similar to this structure
O=C1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl beta-D-galactopyranoside1824-94-835 % similar
Methyl alpha-D-galactopyranoside3396-99-435 % similar
Methyl alpha-D-mannopyranoside617-04-935 % similar
Methyl β-D-glucopyranoside709-50-235 % similar
Methyl D-galactopyranoside93302-26-235 % similar
Methyl α-D-glucopyranoside97-30-335 % similar
Calcium gluconate18016-24-535 % similar
D-Arabinonic acid, calcium salt (2:1)22373-09-735 % similar
Potassium gluconate299-27-435 % similar
Calcium gluconate299-28-535 % similar
Iron(II) gluconate299-29-635 % similar
Zinc gluconate4468-02-435 % similar
Sodium gluconate527-07-135 % similar
Bis(D-gluconato-kappaO1,kappaO2)copper527-09-335 % similar
Manganese gluconate6485-39-835 % similar
Cobalt(2+) gluconate71957-08-935 % similar
Turanose547-25-135 % similar
Ascorbyl glucoside129499-78-135 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-734 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-534 % similar
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