Compounds similar to this structure
COc1cc(O)c2c(=O)c(O)c(-c3ccc(O)cc3)oc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Geraldol21511-25-154 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-654 % similar
Quercetin 7-O-rhamnoside22007-72-352 % similar
Morin hydrate6472-38-452 % similar
Quercetin 3,4′-dimethyl ether33429-83-352 % similar
Sophoflavescenol216450-65-651 % similar
Kaempferitrin482-38-251 % similar
Complanatuside116183-66-551 % similar
Icaritin118525-40-950 % similar
Luteolin 7-methyl ether20243-59-850 % similar
Datiscetin480-15-950 % similar
Quercetagetin90-18-650 % similar
Beta-anhydroicaritin38226-86-749 % similar
Biochanin A491-80-549 % similar
Quercetin 7-O-glucoside491-50-949 % similar
Hispidulin1447-88-748 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-848 % similar
Techtochrysin520-28-548 % similar
Tectorigenin548-77-647 % similar
Acacetin480-44-447 % similar
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