Compounds similar to this structure
O=CC(C=O)c1ccc(OC(F)(F)F)cc1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromo-3-[4-(trifluoromethoxy)phenyl]-propionate175203-81-336 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-636 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-636 % similar
2-Fluoro-3-trifluoromethoxy aniline116369-23-436 % similar
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene168971-68-436 % similar
1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene286932-57-836 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-636 % similar
3-(Trifluoromethoxy)benzenethiol220239-66-735 % similar
1-(Bromomethyl)-3-(trifluoromethoxy)benzene159689-88-035 % similar
2-Bromo-4-(trifluoromethoxy)aniline175278-17-835 % similar
2-Chloro-4-(trifluoromethoxy)aniline69695-61-035 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-935 % similar
2-Bromo-5-(trifluoromethoxy)aniline887267-47-235 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-935 % similar
1,3-Dibromo-5-(trifluoromethoxy)benzene207226-31-134 % similar
3-(Trifluoromethoxy)anisole142738-94-134 % similar
3-(Trifluoromethoxy)aniline1535-73-534 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-634 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-034 % similar
3-(Trifluoromethoxy)phenol827-99-634 % similar
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