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.
Jaceosidin18085-97-739 % similar
3',4'-Dihydroxyflavone4143-64-039 % similar
Eupatilin22368-21-439 % similar
Apigenin 7-O-rutinoside552-57-839 % similar
Quercetin117-39-539 % similar
Cynaroside5373-11-539 % similar
Oroxylin A480-11-538 % similar
Luteolin 7-O-glucuronide29741-10-438 % similar
Morin480-16-038 % similar
Vitexin 2''-O-rhamnoside64820-99-137 % similar
6-Hydroxyflavone6665-83-437 % similar
Quercetin dihydrate6151-25-337 % similar
Rhoifolin17306-46-637 % similar
Eupatorin855-96-937 % similar
Datiscetin480-15-937 % similar
Ligustroflavone260413-62-536 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-236 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-436 % similar
7,8-Dihydroxyflavone38183-03-836 % similar
Isoorientin4261-42-136 % similar
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