Compounds similar to this structure
O=c1c(-c2ccc(O)cc2)coc2cc(O)cc(O)c12Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7-Dihydroxychromone31721-94-549 % similar
Morin hydrate6472-38-448 % similar
Galangin548-83-447 % similar
Quercetin dihydrate6151-25-346 % similar
Datiscetin480-15-946 % similar
Myricetin529-44-246 % similar
Malonylgenistin51011-05-346 % similar
Kaempferide491-54-344 % similar
Neobavaisoflavone41060-15-544 % similar
Quercetin 3,4′-dimethyl ether33429-83-343 % similar
Isorhamnetin480-19-343 % similar
Tamarixetin603-61-243 % similar
Galangin 3-methyl ether6665-74-343 % similar
Luteolin491-70-342 % similar
Herbacetin527-95-742 % similar
Afzelin482-39-342 % similar
Rhamnocitrin569-92-642 % similar
Juglanin5041-67-841 % similar
Irigenin548-76-541 % similar
Amentoflavone1617-53-441 % similar
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