Compounds similar to this structure
O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neodiosmin38665-01-936 % similar
Linarin480-36-436 % similar
Scutellarin27740-01-835 % similar
Beta-naphthoflavone6051-87-235 % similar
Rutin trihydrate250249-75-335 % similar
Apiin26544-34-335 % similar
Afzelin482-39-335 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-935 % similar
5,7-Dimethoxyflavone21392-57-435 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-135 % similar
Juglanin5041-67-834 % similar
Alcesefoliside124151-38-834 % similar
Fortunellin20633-93-634 % similar
Flavone525-82-634 % similar
5-Demethylnobiletin2174-59-634 % similar
Rhamnocitrin569-92-634 % similar
Astragalin480-10-434 % similar
Saponarin20310-89-834 % similar
2′′-O-Galloylhyperin53209-27-134 % similar
Piceatannol10083-24-633 % similar
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