Compounds similar to this structure
CC(=O)C1=CC=CC=C1OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Methylacetophenone577-16-246 % similar
2-(Trifluoromethoxy)bromobenzene64115-88-446 % similar
2-(Trifluoromethoxy)benzene-1-sulfonyl chloride103008-51-145 % similar
2-(Trifluoromethoxy)benzenesulfonamide37526-59-345 % similar
N-Methyl-2-(trifluoromethoxy)aniline175278-04-345 % similar
2'-Hydroxyacetophenone104809-67-844 % similar
2′-Hydroxyacetophenone118-93-444 % similar
2-Trifluoromethoxyaniline1535-75-744 % similar
1-Iodo-2-(trifluoromethoxy)benzene175278-00-944 % similar
2-(Trifluoromethoxy)thiophenol175278-01-044 % similar
2′-Chloroacetophenone2142-68-944 % similar
2'-Iodoacetophenone2142-70-344 % similar
2-Trifluoromethoxyphenol32858-93-844 % similar
2-(Trifluoromethoxy)chlorobenzene450-96-444 % similar
2'-Aminoacetophenone551-93-944 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-244 % similar
2-Acetylbenzoic acid577-56-043 % similar
1-Acetylnaphthalene941-98-043 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-442 % similar
2-Acetylbenzonitrile91054-33-042 % similar
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