Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Bromo-2′-hydroxyacetophenone1450-75-544 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-244 % similar
1,4-Diacetylbenzene1009-61-644 % similar
3-Hydroxyacetophenone121-71-144 % similar
Gallacetophenone528-21-244 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-843 % similar
1,3-Diacetylbenzene6781-42-643 % similar
2′,4′-Dihydroxyacetophenone89-84-943 % similar
2'-Hydroxyacetophenone104809-67-842 % similar
2′-Hydroxyacetophenone118-93-442 % similar
3,4-Dimethylacetophenone3637-01-242 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-442 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-242 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-742 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-742 % similar
4-Fluoro-3-(trifluoromethyl)benzoic acid67515-55-342 % similar
4-Fluoro-3-(trifluoromethyl)benzoyl chloride67515-56-442 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-742 % similar
2-Hydroxy-5-trifluoromethyl benzoic acid79427-88-642 % similar
2-(Trifluoromethyl)phenol444-30-442 % similar
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