Compounds similar to this structure
CC(=O)c1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-050 % similar
4-Acetylphenoxyacetic acid1878-81-550 % similar
4′-Fluoroacetophenone403-42-950 % similar
4-Trifluoromethoxytoluene706-27-450 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-950 % similar
4,4'-Diacetylbiphenyl787-69-950 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-547 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-947 % similar
2-[4-(Trifluoromethoxy)phenyl]propanedial493036-48-947 % similar
4′-tert-Butylacetophenone943-27-147 % similar
P-Methylacetophenone122-00-947 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-047 % similar
2-(4-(Trifluoromethoxy)phenoxy)propanoic acid175204-35-046 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-046 % similar
4-Benzyloxyacetophenone54696-05-846 % similar
4-(Trifluoromethoxy)benzamidoxime56935-71-846 % similar
1-(4-Butoxyphenyl)ethanone5736-89-046 % similar
4-(Trifluoromethoxy)phenyl methyl sulfone87750-51-446 % similar
[4-(Trifluoromethoxy)phenyl]methanethiol175278-03-246 % similar
Methyl 4-acetylbenzoate3609-53-846 % similar
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