Compounds similar to this structure
COc1cc(O)c2c(=O)c3c(O)c(OC)ccc3oc2c1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7,4′-Trimethoxyflavone5631-70-939 % similar
Acacetin480-44-439 % similar
Geraldol21511-25-139 % similar
2,4,6-Trimethoxyphenol20491-92-339 % similar
5,7-Dimethoxyflavone21392-57-439 % similar
Citropten487-06-938 % similar
Demethylbellidifolin2980-32-738 % similar
Chrysoeriol491-71-438 % similar
Beta-anhydroicaritin38226-86-738 % similar
Morin480-16-038 % similar
Kaempferol520-18-338 % similar
Calycosin20575-57-937 % similar
Tectorigenin548-77-637 % similar
Galangin548-83-437 % similar
Quercetin 7-O-rhamnoside22007-72-337 % similar
Icaritin118525-40-936 % similar
Quercetin117-39-536 % similar
Datiscetin480-15-936 % similar
3-Methoxycatechol934-00-936 % similar
Isoginkgetin548-19-636 % similar
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