Compounds similar to this structure
O=C([O-])C(O)C(O)C(O)C(O)CO.O=C([O-])C(O)C(O)C(O)C(O)CO.[Zn+2]Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glucosamine hydrochloride66-84-235 % similar
1-Deoxynojirimycin19130-96-234 % similar
N-Acetylgalactosamine1811-31-034 % similar
N-Acetylglucosamine7512-17-634 % similar
Acetylglucosamine98632-70-334 % similar
Lactobionic acid96-82-234 % similar
Erythritol149-32-633 % similar
L-Threitol2319-57-533 % similar
N-Octylglucamine23323-37-733 % similar
Threitol2418-52-233 % similar
Lactulose4618-18-233 % similar
Anhydrohexitol sesquioleate8007-43-033 % similar
N-Octanoyl-N-methylglucamine85316-98-933 % similar
N-Glycolylneuraminic acid1113-83-333 % similar
N-Acetylneuraminic acid131-48-633 % similar
Gadobutrol138071-82-633 % similar
Meglumine diatrizoate131-49-732 % similar
Potassium 2-deoxy-2-sulfoamino-D-glucose31284-96-532 % similar
2-Deoxy-2-sulfoamino-D-glucose sodium salt38899-05-732 % similar
Turanose547-25-132 % similar
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