Compounds similar to this structure
O=C1O[C@@H]([C@H](O)CO)[C@@H](O)[C@H]1OEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Reduced ascorbate1128-23-0100 % similar
D-Galactono-1,4-lactone2782-07-2100 % similar
(+)-Ribonolactone5336-08-361 % similar
Glucono delta-lactone90-80-261 % similar
Glucuronolactone32449-92-651 % similar
Lactobionic acid96-82-250 % similar
Gluconic acid526-95-449 % similar
D-Sorbose3615-56-346 % similar
Psicose551-68-846 % similar
Fructose57-48-746 % similar
L-Fructose7776-48-946 % similar
Sorbose87-79-646 % similar
D-Tagatose87-81-046 % similar
Ribulose488-84-646 % similar
D-Xylulose551-84-846 % similar
Lactulose4618-18-246 % similar
Sodium α-glucoheptonate13007-85-745 % similar
Sodium glucoheptonate31138-65-545 % similar
Magnesium gluconate3632-91-544 % similar
Calcium gluconate18016-24-543 % similar
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