Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O)cc(O)c12Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Umbelliferone93-35-634 % similar
6-Methyl-2-phenyl-chromen-4-one29976-75-834 % similar
Isoquercetin482-35-934 % similar
Hyperoside482-36-034 % similar
Schaftoside51938-32-034 % similar
Neodiosmin38665-01-934 % similar
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-334 % similar
Miquelianin22688-79-533 % similar
Glycitein40957-83-333 % similar
Coumestrol479-13-033 % similar
Resorufin635-78-933 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-933 % similar
Leucoside27661-51-433 % similar
Kaempferol-3-O-glucorhamnoside40437-72-733 % similar
Isoquercitrin21637-25-233 % similar
Kaempferitrin482-38-233 % similar
Pirenoxine1043-21-633 % similar
5-Demethylnobiletin2174-59-633 % similar
Quercetagetin90-18-633 % similar
Urolithin A1143-70-033 % similar
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