Compounds similar to this structure
O=c1ccoc2cc(O)cc(O)c12Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Luteolin 4′-O-glucoside6920-38-334 % similar
Prunetin552-59-034 % similar
4′,7-Dihydroxyflavone2196-14-733 % similar
Isoprunetin4569-98-633 % similar
Ethyl maltol4940-11-833 % similar
6-Chloro-7-methylchromone67029-84-933 % similar
Sophoricoside152-95-433 % similar
Techtochrysin520-28-533 % similar
2,4,6-Trihydroxybenzaldehyde487-70-732 % similar
Hydroxyquinol533-73-332 % similar
Luteolin 7-methyl ether20243-59-832 % similar
3′,4′,7-Trihydroxyisoflavone485-63-232 % similar
7-Hydroxyflavone6665-86-732 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-932 % similar
Umbelliferone93-35-632 % similar
1,3-Dihydroxynaphthalene132-86-532 % similar
6,7,4′-Trihydroxyisoflavone17817-31-131 % similar
Coumestrol479-13-031 % similar
Bergaptol486-60-231 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-931 % similar
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