Compounds similar to this structure
O=c1cc(-c2ccc(O)c(-c3c(O)cc(O)c4c(=O)cc(-c5ccc(O)cc5)oc34)c2)oc2cc(O)cc(O)c12Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Schaftoside51938-32-031 % similar
Tangeretin481-53-831 % similar
Daidzein486-66-831 % similar
Fortunellin20633-93-631 % similar
5,7-Dihydroxycoumarin2732-18-531 % similar
Spinosin72063-39-931 % similar
Oroxindin51059-44-031 % similar
Beta-naphthoflavone6051-87-231 % similar
Glycitein40957-83-330 % similar
Prunetin552-59-030 % similar
Guaijaverin22255-13-630 % similar
Quercitrin522-12-330 % similar
Reynoutrin549-32-630 % similar
5,7-Dimethoxyflavone21392-57-430 % similar
Nobiletin478-01-330 % similar
Fisetin528-48-330 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-130 % similar
Kaempferol 3-O-sophoroside19895-95-530 % similar
Neodiosmin38665-01-930 % similar
Coumestrol479-13-030 % similar
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