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.
Calcium 4-methyl-2-hydroxypentanoate93778-33-738 % similar
Choline bitartrate87-67-237 % similar
D-Arabinose10323-20-337 % similar
D-Lyxose1114-34-737 % similar
Arabinose147-81-937 % similar
2-Deoxy-D-glucose154-17-637 % similar
Lyxose1949-78-637 % similar
2-Deoxy-D-galactose1949-89-937 % similar
Arabinose20235-19-237 % similar
L-Ribose24259-59-437 % similar
DL-Xylose25990-60-737 % similar
DL-Xylose41247-05-637 % similar
Ribose50-69-137 % similar
L-Arabinose5328-37-037 % similar
Xylose58-86-637 % similar
L-Xylose609-06-337 % similar
Meglumine6284-40-837 % similar
Calcium fructose diphosphate6055-82-937 % similar
Sodium carboxymethyl cellulose9004-32-437 % similar
Sodium carboxymethyl cellulose9085-26-137 % similar
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