Compounds similar to this structure
C1=CC(=CC=C1C(=O)CC#N)OC(F)(F)FEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-0100 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-362 % similar
4-Methoxybenzoylacetonitrile3672-47-762 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-958 % similar
Benzoylacetonitrile614-16-456 % similar
4-Bromobenzoylacetonitrile4592-94-354 % similar
4-Chlorobenzoylacetonitrile4640-66-854 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-854 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-854 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-354 % similar
4-(Trifluoromethoxy)benzamide456-71-351 % similar
4-(Trifluoromethoxy)benzoic acid330-12-150 % similar
4-Trifluoromethoxybenzoyl chloride36823-88-850 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-550 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-549 % similar
4-Nitrobenzoylacetonitrile3383-43-548 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-448 % similar
4-(Trifluoromethoxy)benzoic acid hydrazide175277-18-647 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-847 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-047 % similar
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