Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,7-Dihydroxyflavone492-00-230 % similar
Aesculin531-75-930 % similar
Quercetagetin90-18-630 % similar
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