Compounds similar to this structure
CC(=O)c1cc(F)c(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diacetylbenzene704-00-744 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-444 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-144 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-344 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-244 % similar
3′-Fluoroacetophenone455-36-744 % similar
3',5'-Difluoroacetophenone123577-99-143 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-543 % similar
4,6-Diacetylresorcinol2161-85-543 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-643 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-043 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-343 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-943 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-243 % similar
2-Amino-5-fluoroacetophenone2343-25-143 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-443 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-143 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-643 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-043 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-842 % similar
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