Compounds similar to this structure
COc1cc(O)c2c(=O)c(-c3ccc(O)cc3)coc2c1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tilianin4291-60-535 % similar
Demethylbellidifolin2980-32-735 % similar
Sakuranetin2957-21-334 % similar
Quercetin 7-O-rhamnoside22007-72-334 % similar
5,7-Dihydroxychromone31721-94-534 % similar
Galangin548-83-434 % similar
5,7,4′-Trimethoxyflavone5631-70-934 % similar
Quercetin dihydrate6151-25-334 % similar
Casticin479-91-434 % similar
Chrysosplenetin603-56-534 % similar
Icaritin118525-40-934 % similar
3-Methoxyphenol150-19-633 % similar
Grosvenorine156980-60-833 % similar
Beta-anhydroicaritin38226-86-733 % similar
Datiscetin480-15-933 % similar
Juglanin5041-67-833 % similar
Tricin520-32-133 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-433 % similar
Isorhamnetin 3-O-glucoside5041-82-733 % similar
Cacticin6743-92-633 % similar
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