Compounds similar to this structure
O=CC(O)C(O)C(O)C(O)CO.CC([O-])=O.[Na+]Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Sorbose3615-56-333 % similar
Ribitol488-81-333 % similar
D-Arabitol488-82-433 % similar
Psicose551-68-833 % similar
Fructose57-48-733 % similar
Arabitol7643-75-633 % similar
L-Fructose7776-48-933 % similar
L-Threonic acid magnesium salt778571-57-633 % similar
Sorbose87-79-633 % similar
D-Tagatose87-81-033 % similar
Xylitol87-99-033 % similar
Gadoterate meglumine92943-93-633 % similar
Sodium lactobionate27297-39-833 % similar
Anhydrohexitol sesquioleate8007-43-033 % similar
N-Octanoyl-N-methylglucamine85316-98-933 % similar
Barium ribose 5′-phosphate15673-79-733 % similar
Meglumine6284-40-833 % similar
Magnesium acetate142-72-333 % similar
Cuprous acetate598-54-933 % similar
Magnevist86050-77-332 % similar
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