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.
Isorhamnetin 3-O-glucoside5041-82-739 % similar
Cacticin6743-92-639 % similar
Quercetin 3-O-gentiobioside7431-83-639 % similar
5,7-Dihydroxycoumarin2732-18-539 % similar
Icaritin118525-40-939 % similar
2′′-O-Galloylhyperin53209-27-139 % similar
Isoprunetin4569-98-639 % similar
Beta-anhydroicaritin38226-86-738 % similar
Rutin153-18-438 % similar
Robinin301-19-938 % similar
Rhodiosin86831-54-138 % similar
Bilobetin521-32-438 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-438 % similar
Astragaloside17429-69-537 % similar
Rutin trihydrate250249-75-337 % similar
Glycitein40957-83-337 % similar
4′,7-Dihydroxyflavone2196-14-737 % similar
Narcissin604-80-836 % similar
Alcesefoliside124151-38-836 % similar
Grosvenorine156980-60-836 % similar
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