Compounds similar to this structure
COc1cc(O)c2c(=O)c(O)c(-c3ccc(O)c(O)c3)oc2c1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eupatilin22368-21-440 % similar
Eupatorin855-96-940 % similar
Isorhamnetin 3-O-glucoside5041-82-739 % similar
Cacticin6743-92-639 % similar
Oroxylin A480-11-539 % similar
Rhodiolinin86831-53-039 % similar
Ginkgetin481-46-939 % similar
Chrysoeriol491-71-439 % similar
Diosmetin520-34-339 % similar
Luteolin491-70-339 % similar
Rutin153-18-438 % similar
Quercetin 3-O-sophoroside18609-17-138 % similar
Irigenin548-76-538 % similar
5,7,4′-Trimethoxyflavone5631-70-938 % similar
Quercetin 3-O-gentiobioside7431-83-638 % similar
2′′-O-Galloylhyperin53209-27-137 % similar
Glycitein40957-83-337 % similar
Tricin520-32-137 % similar
Astragaloside17429-69-537 % similar
Rutin trihydrate250249-75-337 % similar
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