Compounds similar to this structure
COc1c(O)cc2oc(-c3ccc(O)c(O)c3)cc(=O)c2c1OEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Galangin 3-methyl ether6665-74-338 % similar
7,8-Dihydroxyflavone38183-03-838 % similar
Luteolin 4′-O-glucoside6920-38-338 % similar
Neodiosmin38665-01-937 % similar
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-337 % similar
7-Methoxyflavone22395-22-837 % similar
6-Methoxyflavone26964-24-937 % similar
Gossypetin489-35-037 % similar
Beta-mangostin20931-37-737 % similar
Linarin480-36-437 % similar
Wedelolactone524-12-937 % similar
Scutellarin27740-01-836 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-436 % similar
Geraldol21511-25-136 % similar
Fisetin528-48-336 % similar
Visnagin82-57-536 % similar
Phenylfluorone975-17-736 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-436 % similar
4′,7-Dihydroxyflavone2196-14-735 % similar
Fraxinol486-28-235 % similar
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