Compounds similar to this structure
C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1CC(=O)OEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium lactobionate27297-39-830 % similar
Raspberry ketone β-D-glucoside38963-94-930 % similar
Hesperetin 7-glucoside31712-49-930 % similar
Melezitose597-12-630 % similar
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