Compounds similar to this structure
[O-]C(=O)[C@@H](O)[C@H](O)[C@H](O)CO.[O-]C(=O)[C@@H](O)[C@H](O)[C@H](O)CO.[Ca+2]Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Potassium (2R,3R)-2,3,4-trihydroxybutanoate88759-55-162 % similar
Calcium tartrate3164-34-957 % similar
D-Sorbose3615-56-353 % similar
Psicose551-68-853 % similar
Fructose57-48-753 % similar
L-Fructose7776-48-953 % similar
Sorbose87-79-653 % similar
D-Tagatose87-81-053 % similar
Gluconic acid526-95-451 % similar
Sodium lactobionate27297-39-850 % similar
Potassium acid saccharate576-42-146 % similar
6-Phosphogluconic acid trisodium salt53411-70-443 % similar
Ribitol488-81-343 % similar
D-Arabitol488-82-443 % similar
Sorbitol50-70-443 % similar
Galactitol608-66-243 % similar
Mannitol69-65-843 % similar
Arabitol7643-75-643 % similar
DL-Mannitol87-78-543 % similar
Xylitol87-99-043 % similar
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