Compounds similar to this structure
COc1cc(O)c2c(=O)c3c(O)c(OC)ccc3oc2c1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-4100 % similar
Bellidifolin2798-25-663 % similar
Retusin (flavonol)1245-15-459 % similar
Rhamnocitrin569-92-658 % similar
Rhamnetin90-19-758 % similar
Pachypodol33708-72-456 % similar
Tamarixetin603-61-251 % similar
Kaempferide491-54-350 % similar
Casticin479-91-448 % similar
Isorhamnetin480-19-348 % similar
Prunetin552-59-048 % similar
Techtochrysin520-28-547 % similar
Swertianolin23445-00-347 % similar
Luteolin 7-methyl ether20243-59-846 % similar
Genkwanin437-64-946 % similar
Quercetin 3,4′-dimethyl ether33429-83-346 % similar
Chrysosplenetin603-56-546 % similar
Wedelolactone524-12-945 % similar
β-Mangostin20931-37-744 % similar
Sciadopitysin521-34-643 % similar
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