Compounds similar to this structure
N#CCC(=O)Nc1ccc(Cl)cc1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-7100 % similar
2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide24522-30-362 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-660 % similar
4-Chlorobenzoylacetonitrile4640-66-858 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-854 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-946 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-543 % similar
(4-Chlorophenyl)acetonitrile140-53-442 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-541 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-840 % similar
4-Acetamidophenylacetonitrile25025-06-340 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-040 % similar
Benzoylacetonitrile614-16-439 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-539 % similar
4-Chlorophenylsulfonylacetonitrile1851-09-839 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-539 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-239 % similar
4-Chlorophenylurea140-38-538 % similar
(4-Chlorophenylthio)acetonitrile18527-19-038 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-538 % similar
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