Compounds similar to this structure
COc1cc(O)c2c(=O)cc(-c3ccc(OC)c(-c4c(O)cc(O)c5c(=O)cc(-c6ccc(O)cc6)oc45)c3)oc2c1Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eupatorin855-96-948 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-248 % similar
Pectolinarigenin520-12-747 % similar
Rhamnocitrin569-92-647 % similar
Wogonin632-85-947 % similar
7-O-Beta-D-glucopyranoside19993-32-947 % similar
Tilianin4291-60-547 % similar
Jaceosidin18085-97-746 % similar
Hinokiflavone19202-36-946 % similar
Prunetin552-59-046 % similar
Sinensetin2306-27-645 % similar
Apigetrin578-74-545 % similar
Diosmin520-27-445 % similar
Luteolin491-70-345 % similar
Scutellarein529-53-345 % similar
Apigenin 7-O-glucuronide29741-09-145 % similar
Linarin480-36-445 % similar
Apigenin 7-O-rutinoside552-57-845 % similar
Chrysin480-40-044 % similar
Retusin (flavonol)1245-15-444 % similar
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