Compound database

Compounds similar to this structure

OOOOOOHOHOHOHOHCOC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2C(CO)=CC[C@H]12Edit in Covalent

123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
Homoarbutin25712-94-130 % similar Neoandrographolide27215-14-130 % similar Isoliquiritin5041-81-630 % similar