Compounds similar to this structure
[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[Na+]Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Erythritol149-32-633 % similar
L-Threitol2319-57-533 % similar
N-Octylglucamine23323-37-733 % similar
Threitol2418-52-233 % similar
Lactulose4618-18-233 % similar
Anhydrohexitol sesquioleate8007-43-033 % similar
N-Octanoyl-N-methylglucamine85316-98-933 % similar
N-Glycolylneuraminic acid1113-83-333 % similar
N-Acetylneuraminic acid131-48-633 % similar
Gadobutrol138071-82-633 % similar
Disodium bis(R,R-tartrato)diantimonate(2-)34521-09-032 % similar
Potassium 2-deoxy-2-sulfoamino-D-glucose31284-96-532 % similar
Turanose547-25-132 % similar
D-Glucosamine sulfate14999-43-032 % similar
Glucosamine sulfate29031-19-432 % similar
Meglumine antimoniate133-51-732 % 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
L-Aspartic acid sodium salt monohydrate323194-76-931 % similar
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