Compounds similar to this structure
N#CCC(=O)Nc1ccc(Cl)cc1Edit in Covalent
72 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)-3-oxobutanamide101-92-854 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-543 % similar
(4-Chlorophenyl)acetonitrile140-53-442 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-541 % similar
Benzoylacetonitrile614-16-439 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-539 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-539 % similar
4-Chlorophenylurea140-38-538 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-538 % similar
N-(4-Chlorophenyl)thiourea3696-23-938 % similar
5-Chlorooxindole17630-75-038 % similar
Monolinuron1746-81-238 % similar
N-(4-Chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide92-78-438 % similar
4,4′-Dichlorobenzil3457-46-337 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-537 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-436 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-236 % similar
4-Chloro-N-phenylaniline1205-71-636 % similar
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