Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)ccc12Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neobavaisoflavone41060-15-540 % similar
Scutellarein529-53-340 % similar
Urolithin B1139-83-940 % similar
Formononetin485-72-339 % similar
7-Hydroxyflavone6665-86-739 % similar
Miquelianin22688-79-539 % similar
Coumestrol479-13-039 % similar
4-Methylumbelliferone90-33-539 % similar
Isoquercitrin21637-25-239 % similar
3',4'-Dihydroxyflavone4143-64-038 % similar
Hydroxyquinol533-73-338 % similar
Casticin479-91-438 % similar
Chrysosplenetin603-56-538 % similar
Genistein446-72-038 % similar
Kaempferol 7-O-glucoside16290-07-638 % similar
Demethylbellidifolin2980-32-737 % similar
Quercetin 3-O-sophoroside18609-17-137 % similar
Tectorigenin548-77-637 % similar
7-Hydroxy-4-(trifluoromethyl)coumarin575-03-137 % similar
Quercetin 3-O-gentiobioside7431-83-636 % similar
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