Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apigenin 7-O-rutinoside552-57-844 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-844 % similar
Diosmin520-27-443 % similar
Prunetin552-59-043 % similar
Pectolinarin28978-02-143 % similar
Galuteolin20344-46-143 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-643 % similar
Cynaroside5373-11-543 % similar
Kaempferol520-18-343 % similar
Rhamnetin90-19-742 % similar
7-Hydroxyflavone6665-86-742 % similar
Rhoifolin17306-46-642 % similar
Luteolin 7-O-glucuronide29741-10-442 % similar
Bellidifolin2798-25-642 % similar
Isovitexin29702-25-842 % similar
Isovitexin38953-85-442 % similar
Homoplantaginin17680-84-142 % similar
Ligustroflavone260413-62-542 % similar
Quercetin117-39-541 % similar
Retusin (flavonol)1245-15-441 % similar
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