Compounds similar to this structure
O.O.O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Scutellarein529-53-340 % similar
Acacetin480-44-439 % similar
6,7,4′-Trihydroxyisoflavone17817-31-139 % similar
Retusin (flavonol)1245-15-439 % similar
Noreugenin1013-69-038 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-838 % similar
Kaempferol 3-O-sophoroside19895-95-538 % similar
Nepetin520-11-638 % similar
Tricin520-32-138 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-138 % similar
Astragaloside17429-69-538 % similar
Kaempferol 3-O-gentiobioside22149-35-538 % similar
Narcissin604-80-838 % similar
5,7-Dihydroxychromone31721-94-537 % similar
Rhodionin85571-15-937 % similar
Amentoflavone1617-53-437 % similar
Kaempferol-3-O-rutinoside17650-84-937 % similar
Tiliroside20316-62-537 % similar
Tribuloside22153-44-237 % similar
Luteolin 7-methyl ether20243-59-837 % similar
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