Compounds similar to this structure
CC(C)=CCc1cc(-c2coc3cc(O)ccc3c2=O)ccc1OEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobavachin31524-62-631 % similar
2,5-Dihydroxyacetophenone490-78-831 % similar
Morin hydrate6472-38-431 % similar
Licochalcone C144506-14-931 % similar
8-Prenylnaringenin53846-50-731 % similar
4′,7-Dihydroxyflavone2196-14-731 % similar
Irigenin548-76-531 % similar
Mirificin103654-50-830 % similar
Iristectorin A37744-61-930 % similar
Tectoridin611-40-530 % similar
Demethylbellidifolin2980-32-730 % similar
Isorhamnetin480-19-330 % similar
Homogentisic acid451-13-830 % similar
Quercetin dihydrate6151-25-330 % similar
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