Compounds similar to this structure
O=c1c(O)c(-c2ccccc2)oc2cc(O)cc(O)c12Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pachypodol33708-72-437 % similar
Casticin479-91-437 % similar
Chrysosplenetin603-56-537 % similar
Icaritin118525-40-936 % similar
Clitorin55804-74-536 % similar
Rutin153-18-436 % similar
7,8-Dihydroxyflavone38183-03-836 % similar
Beta-anhydroicaritin38226-86-736 % similar
Amentoflavone1617-53-435 % similar
Rhodiolinin86831-53-035 % similar
Astragaloside17429-69-535 % similar
Rutin trihydrate250249-75-335 % similar
6-Hydroxyflavone6665-83-435 % similar
Bellidifolin2798-25-635 % similar
3′,4′,7-Trihydroxyisoflavone485-63-235 % similar
Narcissin604-80-834 % similar
6,7,4′-Trihydroxyisoflavone17817-31-134 % similar
Prunetin552-59-034 % similar
Mosloflavone740-33-034 % similar
Alcesefoliside124151-38-834 % similar
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