Compounds similar to this structure
C1=CC(=O)OC2=CC(=CC(=C21)O)OEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetin117-39-538 % similar
Datiscetin480-15-938 % similar
Genistein446-72-037 % similar
3,7-Dihydroxyflavone492-00-237 % similar
Myricetin529-44-237 % similar
Demethylsuberosin21422-04-837 % similar
Morin hydrate6472-38-437 % similar
7,8-Dihydroxy-4-methylcoumarin2107-77-936 % similar
6-Chloro-7-hydroxy-4-(trifluoromethyl)coumarin119179-66-736 % similar
Coumarin91-64-536 % similar
7-Methylcoumarin2445-83-236 % similar
3′,4′,7-Trihydroxyisoflavone485-63-235 % similar
Acacetin480-44-435 % similar
Quercetin dihydrate6151-25-335 % similar
Geraldol21511-25-135 % similar
2,4-Dihydroxybenzaldehyde95-01-235 % similar
7-Fluoronaphthalene-1,3-diol2460027-79-435 % similar
Psoralen66-97-735 % similar
6-tert-Butyl-4-hydroxy-2H-pyran-2-one857248-84-135 % similar
6-Methylcoumarin92-48-835 % similar
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