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.
N-Acetylneuraminic acid131-48-632 % similar
L-Deoxyribose18546-37-732 % similar
Glucamine488-43-732 % similar
Deoxyribose533-67-532 % similar
N-Ethylglucamine14216-22-931 % similar
Acarbose56180-94-031 % similar
Calcium L-threonate70753-61-631 % similar
Potassium (2R,3R)-2,3,4-trihydroxybutanoate88759-55-131 % similar
Metrizamide31112-62-630 % similar
Magnesium acetate tetrahydrate16674-78-530 % similar
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