Compounds similar to this structure
COc1c(O)cc2oc(-c3ccc(O)cc3)cc(=O)c2c1OEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diosmin520-27-437 % similar
Luteolin 7-O-glucuronide29741-10-437 % similar
Luteolin 4′-O-glucoside6920-38-337 % similar
Apiin26544-34-337 % similar
Isoprunetin4569-98-637 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-936 % similar
Vaccarin53452-16-736 % similar
Beta-mangostin20931-37-736 % similar
Herbacetin527-95-736 % similar
Sophoflavescenol216450-65-636 % similar
Glycyrol23013-84-536 % similar
Calycosin20575-57-936 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-636 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-435 % similar
Quercetin dihydrate6151-25-335 % similar
Rhodiolinin86831-53-035 % similar
6,7,4′-Trihydroxyisoflavone17817-31-135 % similar
Baicalein 7-O-diglucoside114482-86-935 % similar
(1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-335 % similar
Schaftoside51938-32-035 % similar
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