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.
3-Hydroxyflavone577-85-537 % similar
Hispidulin1447-88-735 % similar
Typhaneoside104472-68-635 % similar
5,7-Dihydroxycoumarin2732-18-535 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-435 % similar
Sophoflavescenol216450-65-635 % similar
Kaempferitrin482-38-235 % similar
Leucoside27661-51-435 % similar
Kaempferol-3-O-glucorhamnoside40437-72-735 % similar
Tectorigenin548-77-635 % similar
Galuteolin20344-46-135 % similar
Rhodiolinin86831-53-035 % similar
Clitorin55804-74-535 % similar
Bellidifolin2798-25-634 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-434 % similar
Icaritin118525-40-934 % similar
3',4'-Dihydroxyflavone4143-64-034 % similar
Prunetin552-59-034 % similar
Beta-anhydroicaritin38226-86-734 % similar
Isoorientin4261-42-134 % similar
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