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.
N-Acetylglucosamine7512-17-631 % similar
Acetylglucosamine98632-70-331 % similar
1-Deoxynojirimycin19130-96-231 % similar
Carnitine tartrate36687-82-831 % similar
Anhydrohexitol sesquioleate8007-43-031 % similar
N-Octanoyl-N-methylglucamine85316-98-931 % similar
N-Octylglucamine23323-37-730 % similar
Calcium ascorbate dihydrate5743-28-230 % similar
N-Glycolylneuraminic acid1113-83-330 % similar
Muramic acid1114-41-630 % similar
N-Acetylneuraminic acid131-48-630 % similar
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