Compounds similar to this structure
O=C(O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2[C@@H]1C=C[C@]2(O)COEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-D-Glucopyranosyl phosphate disodium salt56401-20-830 % similar
4-Methoxyphenylglucoside6032-32-230 % similar
Oleuropein32619-42-430 % similar
Isomaltitol534-73-630 % similar
Isomalt64519-82-030 % similar
Stachyose tetrahydrate10094-58-330 % similar
D-Raffinose pentahydrate17629-30-030 % similar
Raspberry ketone β-D-glucoside38963-94-930 % similar
Helicin618-65-530 % similar
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