Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pachypodol33708-72-441 % similar
Vitexin3681-93-441 % similar
Neodiosmin38665-01-941 % similar
Demethylbellidifolin2980-32-740 % similar
5-Demethylnobiletin2174-59-640 % similar
Nepitrin569-90-440 % similar
6-Hydroxyflavone6665-83-440 % similar
3',4'-Dimethoxyflavone4143-62-839 % similar
Galangin548-83-439 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-939 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-439 % similar
Quercetin dihydrate6151-25-339 % similar
Spinosin72063-39-939 % similar
3',4'-Dihydroxyflavone4143-64-039 % similar
4-Methoxyresveratrol33626-08-339 % similar
Nobiletin478-01-339 % similar
Scutellarin methylester119262-68-938 % similar
Genistein446-72-038 % similar
Myricetin529-44-238 % similar
Veronicastroside25694-72-838 % similar
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