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'-Nitroacetophenone577-59-339 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-339 % similar
2′,4′-Dimethoxyacetophenone829-20-939 % similar
2-(Trifluoromethoxy)terephthalic acid175278-21-439 % similar
2',3'-Dimethylacetophenone2142-71-438 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-738 % similar
(Trifluoromethoxy)benzene456-55-338 % similar
Acetophenone98-86-238 % similar
1-Isothiocyanato-2-(trifluoromethoxy)benzene175205-33-138 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-038 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-738 % similar
Aspirin50-78-238 % similar
Acetylsalicyloyl chloride5538-51-238 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-238 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-138 % similar
9-Acetylphenanthrene2039-77-238 % similar
2',3'-Dihydroxyacetophenone28631-86-938 % similar
4-(Trifluoromethoxy)benzamide456-71-338 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-437 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-737 % similar
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