Compounds similar to this structure
CC(=O)c1c(O)cc(O)c(C(C)=O)c1OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diacetylphloroglucinol2161-86-6100 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-064 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-062 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-258 % similar
4,6-Diacetylresorcinol2161-85-557 % similar
2',6'-Dihydroxyacetophenone699-83-255 % similar
Gallacetophenone528-21-250 % similar
Brevifolin90-24-450 % similar
2',3'-Dihydroxyacetophenone28631-86-948 % similar
3',4'-Dihydroxyacetophenone1197-09-747 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-146 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-146 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-145 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-445 % similar
2,5-Dihydroxyacetophenone490-78-844 % similar
2′,4′-Dihydroxyacetophenone89-84-944 % similar
2'-Hydroxyacetophenone104809-67-844 % similar
2′-Hydroxyacetophenone118-93-444 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-444 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-843 % similar
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