Compounds similar to this structure
[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[Ca+2]Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylneuraminic acid131-48-633 % similar
Gadobutrol138071-82-633 % similar
Calcium ascorbate5743-27-132 % similar
Potassium 2-deoxy-2-sulfoamino-D-glucose31284-96-532 % similar
2-Deoxy-2-sulfoamino-D-glucose sodium salt38899-05-732 % similar
Turanose547-25-132 % similar
D-Glucosamine sulfate14999-43-032 % similar
Glucosamine sulfate29031-19-432 % similar
Meglumine antimoniate133-51-732 % similar
Calcium L-aspartate21059-46-132 % similar
Magnesium malate869-06-732 % similar
Erythrono-1,4-lactone15667-21-732 % similar
(T-4)-Bis[2-(hydroxy-κO)propanoato-κO]magnesium18917-93-632 % similar
Isomaltitol534-73-631 % similar
Isomalt64519-82-031 % similar
1,5-Anhydroglucitol154-58-531 % similar
Carnitine tartrate36687-82-831 % similar
Calcium ascorbate dihydrate5743-28-230 % similar
Muramic acid1114-41-630 % similar
Isomaltulose13718-94-030 % similar
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