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-Dichlorobenzophenone6284-79-347 % similar
3,4-Dichlorobenzamide2670-38-447 % similar
3,4-Dichlorobenzoyl chloride3024-72-447 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-047 % similar
3′,4′-Dichloroacetophenone2642-63-946 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-346 % similar
3,4-Dichlorobenzoic acid51-44-546 % similar
Methyl 3,4-dichlorobenzoate2905-68-243 % similar
2-Thenoylacetonitrile33898-90-743 % similar
2-Furoylacetonitrile31909-58-741 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-141 % similar
β-Oxo-2-pyridinepropanenitrile54123-21-641 % similar
Ethyl 3,4-dichlorophenylglyoxylate34966-52-440 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-740 % similar
4-(3,4-Dichlorophenyl)benzoic acid7111-64-038 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-338 % similar
3,4-Dichlorobenzonitrile6574-99-838 % similar
2,5-Dimethyl-β-oxo-3-furanpropanenitrile175276-62-738 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-338 % similar
N1-(3,4-Dichlorophenyl)-2-chloroacetamide20149-84-237 % similar
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