Compounds similar to this structure
COc1c(O)cc(O)c2c(=O)cc(-c3ccccc3)oc12Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dihydroxyflavone4143-64-037 % similar
Khellin82-02-037 % similar
Phenylfluorone975-17-737 % 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-glucitol178468-00-336 % similar
5,7,3',4'-Tetramethoxyflavone855-97-036 % similar
Alvocidib146426-40-636 % similar
Vitexin 2''-O-rhamnoside64820-99-136 % similar
Nepitrin569-90-435 % similar
Retusin (flavonol)1245-15-435 % similar
Quercetin 3,4′-dimethyl ether33429-83-335 % similar
Pachypodol33708-72-435 % similar
HL 275 hydrochloride131740-09-535 % similar
Homoplantaginin17680-84-135 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-435 % similar
7-O-Beta-D-glucopyranoside19993-32-934 % similar
Diosmetin 7-O-β-D-glucoside20126-59-434 % similar
Linarin480-36-434 % similar
4,6-Diphenyl-2H-pyran-2-one17372-52-033 % similar
Baicalin21967-41-933 % similar
Tectorigenin548-77-633 % similar
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