Compounds similar to this structure
COc1c(-c2ccccc2)oc2cc(O)cc(O)c2c1=OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rutin153-18-443 % similar
Geraldol21511-25-143 % similar
Genistein446-72-043 % similar
Quercetin 3-O-sophoroside18609-17-142 % similar
Prunetin552-59-042 % similar
Mosloflavone740-33-042 % similar
Quercetin 3-O-gentiobioside7431-83-642 % similar
Hispidulin1447-88-742 % similar
Tiliroside20316-62-542 % similar
Tribuloside22153-44-242 % similar
Leucoside27661-51-442 % similar
Rutin trihydrate250249-75-341 % similar
Tectorigenin548-77-641 % similar
Apigenin520-36-541 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-441 % similar
Genkwanin437-64-941 % similar
Noreugenin1013-69-040 % similar
3,5,6,7,8,3′,4′-Heptamethoxyflavone1178-24-140 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-140 % similar
Alcesefoliside124151-38-840 % similar
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