Compounds similar to this structure
COc1cc(O)c2c(=O)c(O)c(-c3ccc(O)cc3)oc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methoxyphenol63604-94-431 % similar
Glycyrol23013-84-531 % similar
3,5,6,7,8,3′,4′-Heptamethoxyflavone1178-24-131 % similar
Loureirin B119425-90-031 % similar
Nepitrin569-90-430 % similar
Scutellarin methylester119262-68-930 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-530 % similar
Coixol532-91-230 % similar
Paeonol552-41-030 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-930 % similar
Neodiosmin38665-01-930 % similar
5-Demethylnobiletin2174-59-630 % similar
Sophoricoside152-95-430 % similar
Ononin486-62-430 % similar
Cynaroside5373-11-530 % similar
4'-Methoxypuerarin92117-94-730 % similar
Sinensetin2306-27-630 % similar
Icariin489-32-730 % similar
3-Methoxyphenol150-19-630 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-830 % similar
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