Compounds similar to this structure
C1=CC(=CC=C1C(=O)CC#N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzoylacetonitrile4640-66-8100 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-968 % similar
Benzoylacetonitrile614-16-467 % similar
4-Bromobenzoylacetonitrile4592-94-364 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-964 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-864 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-063 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-758 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-458 % similar
4-Methoxybenzoylacetonitrile3672-47-758 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-358 % similar
2,4′-Dichloroacetophenone937-20-256 % similar
4-Nitrobenzoylacetonitrile3383-43-555 % similar
2′-Bromo-4-chloroacetophenone536-38-955 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-855 % similar
2-Amino-4'-chloroacetophenone7644-03-355 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-054 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-854 % similar
3-Bromobenzoylacetonitrile70591-86-554 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-054 % similar
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