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.
Delta-Gluconolactone90-80-235 % similar
Methionine hydroxy analog-calcium4857-44-735 % similar
Glucose diethyl mercaptal1941-52-234 % similar
Glucosamine3416-24-834 % similar
Lactobionic acid96-82-234 % similar
Erythritol149-32-633 % similar
L-Threitol2319-57-533 % similar
Threitol2418-52-233 % similar
Lactulose4618-18-233 % similar
Isomaltulose13718-94-033 % similar
Gadobutrol138071-82-633 % similar
Calcium ascorbate5743-27-132 % similar
Turanose547-25-132 % similar
Galactosamine hydrochloride1772-03-832 % similar
D-Mannosamine hydrochloride5505-63-532 % similar
Glucosamine hydrochloride66-84-232 % similar
Calcium L-aspartate21059-46-132 % similar
Erythrono-1,4-lactone15667-21-732 % similar
Disodium D-fructose 6-phosphate26177-86-631 % similar
N-Acetylgalactosamine1811-31-031 % similar
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