Compounds similar to this structure
C1=CC(=C(C=C1C(=O)CC#N)Cl)ClEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorobenzoylacetonitrile4640-68-0100 % similar
4-Chlorobenzoylacetonitrile4640-66-863 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-962 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-561 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-860 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-258 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-958 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-858 % similar
3-Bromobenzoylacetonitrile70591-86-558 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-856 % similar
Benzoylacetonitrile614-16-456 % similar
4-Bromobenzoylacetonitrile4592-94-354 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-954 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-854 % similar
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-154 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-752 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-552 % similar
4-Methoxybenzoylacetonitrile3672-47-750 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-350 % similar
4-Nitrobenzoylacetonitrile3383-43-548 % similar
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