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.
5,7,3',4'-Tetramethoxyflavone855-97-037 % similar
Narcissin604-80-837 % similar
Guaijaverin22255-13-636 % similar
Reynoutrin549-32-636 % similar
Apigetrin578-74-536 % similar
Leucoside27661-51-436 % similar
Myricetin 3-O-galactoside15648-86-936 % similar
Apigenin 7-O-glucuronide29741-09-136 % similar
Avicularin572-30-536 % similar
4-Methoxyphenol150-76-536 % similar
Nevadensin152743-19-635 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-135 % similar
Isoquercetin482-35-935 % similar
Hyperoside482-36-035 % similar
5,7-Dimethoxyflavone21392-57-435 % similar
Miquelianin22688-79-535 % similar
7-O-Beta-D-glucopyranoside19993-32-935 % similar
Diosmetin 7-O-β-D-glucoside20126-59-435 % similar
Pterostilbene537-42-835 % similar
Linarin480-36-435 % similar
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