Compounds similar to this structure
CC(=O)CC(=O)Nc1ccc(Cl)cc1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-580 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-269 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-963 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-361 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-760 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-754 % similar
(4-Chlorophenyl)acetone5586-88-950 % similar
Naphtanilide G91-96-347 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-546 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-246 % similar
1-[(4-Chlorophenyl)sulfonyl]-2-propanone5000-48-644 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-543 % similar
Monolinuron1746-81-241 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-640 % similar
N-Phenyl-isobutyloylacetamide124401-38-340 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-240 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-439 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-539 % similar
4-Chlorophenylurea140-38-538 % similar
N-(4-Chlorophenyl)thiourea3696-23-938 % similar
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