Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-9100 % similar
4-Chlorobenzoylacetonitrile4640-66-868 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-867 % similar
Benzoylacetonitrile614-16-466 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-865 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-062 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-760 % similar
2,3'-Dichloroacetophenone21886-56-660 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-560 % similar
1-(3-Chlorophenyl)-1-propanone34841-35-558 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-258 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-557 % similar
3-Chlorobenzophenone1016-78-050 % similar
4-Bromobenzoylacetonitrile4592-94-350 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-950 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-448 % similar
3-Chlorobenzoyl chloride618-46-247 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-746 % similar
4-Methoxybenzoylacetonitrile3672-47-746 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-346 % similar
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