Compounds similar to this structure
C([C@@H]([C@H](C(=O)[O-])O)O)O.C([C@@H]([C@H](C(=O)[O-])O)O)O.[Mg+2]Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Fructose7776-48-941 % similar
Sorbose87-79-641 % similar
D-Tagatose87-81-041 % similar
6-Phosphogluconic acid trisodium salt53411-70-440 % similar
Calcium D-saccharate tetrahydrate5793-89-540 % similar
Monosodium tartrate526-94-339 % similar
Monopotassium monosodium tartrate tetrahydrate6381-59-539 % similar
Potassium bitartrate868-14-439 % similar
Trisodium isocitrate1637-73-638 % similar
Sorbitol50-70-438 % similar
Galactitol608-66-238 % similar
Mannitol69-65-838 % similar
DL-Mannitol87-78-538 % similar
Potassium acid saccharate576-42-138 % similar
Erythritol149-32-637 % similar
L-Threitol2319-57-537 % similar
Threitol2418-52-237 % similar
Choline bitartrate87-67-236 % similar
D-Glucosaminic acid3646-68-236 % similar
Gadobutrol138071-82-635 % similar
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