Compounds similar to this structure
C1=CC(=CC(=C1)C(F)(F)F)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)benzoylacetonitrile27328-86-5100 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-864 % similar
3'-(Trifluoromethyl)propiophenone1533-03-563 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-363 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-960 % similar
3-Bromobenzoylacetonitrile70591-86-560 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-859 % similar
Benzoylacetonitrile614-16-458 % similar
2-(Methylsulfonyl)-1-(3-(trifluoromethyl)phenyl)ethanone128306-96-756 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-455 % similar
3-(Trifluoromethyl)benzophenone728-81-455 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-755 % similar
3-(Trifluoromethyl)benzoyl fluoride328-99-453 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-052 % similar
Ethyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate1717-42-652 % similar
3-(Trifluoromethyl)benzoyl chloride2251-65-251 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-351 % similar
3′-(Trifluoromethyl)acetophenone349-76-851 % similar
3-(Trifluoromethyl)benzoic acid454-92-251 % similar
Sodium 3-trifluoromethylbenzoate69226-41-151 % similar
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