Compounds similar to this structure
COc1cc(O)c2c(=O)c3c(O)ccc(O)c3oc2c1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bellidifolin2798-25-6100 % similar
Demethylbellidifolin2980-32-764 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-463 % similar
Pachypodol33708-72-461 % similar
Rhamnetin90-19-760 % similar
Retusin (flavonol)1245-15-458 % similar
Swertianolin23445-00-357 % similar
Wedelolactone524-12-957 % similar
Rhamnocitrin569-92-657 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-654 % similar
Luteolin 7-methyl ether20243-59-853 % similar
Prunetin552-59-052 % similar
Techtochrysin520-28-551 % similar
Genkwanin437-64-950 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-848 % similar
Kaempferide491-54-348 % similar
Galangin 3-methyl ether6665-74-346 % similar
Quercetin 3,4′-dimethyl ether33429-83-344 % similar
Isorhamnetin480-19-344 % similar
Biochanin A491-80-544 % similar
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