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.
Diosmetin 7-O-β-D-glucoside20126-59-442 % similar
Genistein446-72-042 % similar
Quercetagetin90-18-642 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-242 % similar
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-342 % similar
Avicularin572-30-542 % similar
Morin480-16-041 % similar
Kaempferide491-54-341 % similar
Isoquercetin482-35-941 % similar
Hyperoside482-36-041 % similar
6-Hydroxyflavone6665-83-441 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-441 % similar
Miquelianin22688-79-540 % similar
Isoquercitrin21637-25-240 % similar
Tilianin4291-60-540 % similar
Datiscetin480-15-940 % similar
Phenylfluorone975-17-740 % similar
Apigenin 7-O-rutinoside552-57-839 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-639 % similar
Galangin 3-methyl ether6665-74-339 % similar
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