Compounds similar to this structure
CC(=O)c1ccc(O)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Allyl-4'-hydroxyacetophenone1132-05-453 % similar
2,5-Dihydroxyacetophenone490-78-851 % similar
1,4-Diacetylbenzene1009-61-650 % similar
4,6-Diacetylresorcinol2161-85-550 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-850 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-850 % similar
4′-Hydroxy-2′-methylacetophenone875-59-250 % similar
Piceol99-93-450 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-149 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-449 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-549 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-149 % similar
3-Hydroxyacetophenone121-71-149 % similar
Gallacetophenone528-21-249 % similar
1,3-Diacetylbenzene6781-42-648 % similar
3'-Nitro-4'-methylacetophenone5333-27-748 % similar
2′,4′-Dihydroxyacetophenone89-84-947 % similar
2'-Hydroxyacetophenone104809-67-847 % similar
2′-Hydroxyacetophenone118-93-447 % similar
2,4-Dimethylphenol105-67-947 % similar
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