Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O)c(O)c(O)c12Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Orientin28608-75-535 % similar
Pectolinarin28978-02-135 % similar
Datiscetin480-15-935 % similar
Glycitein40957-83-334 % similar
Diosmetin 7-O-β-D-glucoside20126-59-434 % similar
Linarin480-36-434 % similar
Vitexin 2''-O-rhamnoside64820-99-134 % similar
Rhamnetin90-19-734 % similar
Veronicastroside25694-72-833 % similar
Tangeretin481-53-833 % similar
Daidzein486-66-833 % similar
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-333 % similar
Kaempferol 7-O-glucoside16290-07-633 % similar
Chrysosplenetin603-56-533 % similar
6-Methyl-2-phenyl-chromen-4-one29976-75-833 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-533 % similar
Fortunellin20633-93-633 % similar
Skullcapflavone II55084-08-732 % similar
Prunetin552-59-032 % similar
Ellagic acid476-66-432 % similar
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