Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O)cc(O)c12Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Galuteolin20344-46-145 % similar
Galangin548-83-445 % similar
3',4'-Dihydroxyflavone4143-64-045 % similar
Jaceosidin18085-97-744 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-844 % similar
Rhoifolin17306-46-644 % similar
Quercetin dihydrate6151-25-344 % similar
Myricetin529-44-244 % similar
Ligustroflavone260413-62-544 % similar
Eupatilin22368-21-444 % similar
Eupatorin855-96-944 % similar
Sciadopitysin521-34-644 % similar
Morin hydrate6472-38-443 % similar
Tilianin4291-60-543 % similar
Scutellarin27740-01-843 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-643 % similar
Cynaroside5373-11-543 % similar
Kaempferide491-54-343 % similar
Wogonin632-85-942 % similar
Luteolin 7-O-glucuronide29741-10-442 % similar
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