Compounds similar to this structure
O=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)COEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Meglumine6284-40-842 % similar
Streptozotocin18883-66-442 % similar
D-Glucosaminic acid3646-68-242 % similar
(+)-Glyceraldehyde453-17-841 % similar
(-)-Glyceraldehyde497-09-641 % similar
Glyceraldehyde56-82-641 % similar
2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose869186-83-441 % similar
Magnesium gluconate3632-91-541 % similar
Barium ribose 5′-phosphate15673-79-740 % similar
N-Ethylglucamine14216-22-940 % similar
Erythritol149-32-640 % similar
L-Threitol2319-57-540 % similar
Threitol2418-52-240 % similar
Sodium D-glucuronate14984-34-039 % similar
Calcium gluconate18016-24-539 % similar
Potassium gluconate299-27-439 % similar
Calcium gluconate299-28-539 % similar
Iron(II) gluconate299-29-639 % similar
Zinc gluconate4468-02-439 % similar
Sodium gluconate527-07-139 % similar
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