Compounds similar to this structure
N#CCC(=O)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-β-oxobenzenepropanenitrile40018-25-5100 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-061 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-160 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-859 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-559 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-957 % similar
Benzoylacetonitrile614-16-455 % similar
4-Chlorobenzoylacetonitrile4640-66-853 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-853 % similar
3-Bromobenzoylacetonitrile70591-86-553 % similar
2-Furoylacetonitrile31909-58-751 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-851 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-550 % similar
2-Thenoylacetonitrile33898-90-749 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-748 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-548 % similar
β-Oxo-2-pyridinepropanenitrile54123-21-647 % similar
2-Chlorobenzoyl chloride609-65-447 % similar
2,5-Dimethyl-β-oxo-3-furanpropanenitrile175276-62-746 % similar
4-Chloroindan-1-one15115-59-046 % similar
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