Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Miquelianin22688-79-542 % similar
Amentoflavone1617-53-442 % similar
Tricin520-32-142 % similar
Prunetin552-59-042 % similar
Isoquercitrin21637-25-242 % similar
Daidzein486-66-842 % similar
5,7-Dihydroxychromone31721-94-541 % similar
Hispidulin1447-88-741 % similar
Chrysoeriol491-71-441 % similar
Diosmetin520-34-341 % similar
Rhodiolinin86831-53-041 % similar
3′,4′,7-Trihydroxyisoflavone485-63-240 % similar
Tectorigenin548-77-640 % similar
Quercetagitrin548-75-440 % similar
Quercetin 3-O-sophoroside18609-17-140 % similar
Genkwanin437-64-940 % similar
Retusin (flavonol)1245-15-440 % similar
Pachypodol33708-72-440 % similar
Casticin479-91-440 % similar
Chrysosplenetin603-56-540 % similar
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