Compounds similar to this structure
C1=CC(=CC=C1NC(=O)CCl)ClEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-6100 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-867 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-566 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-566 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-266 % similar
N1-(3,4-Dichlorophenyl)-2-chloroacetamide20149-84-262 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-860 % similar
2-Chloro-N-(4-isopropylphenyl)acetamide1527-61-360 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-760 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-260 % similar
N-(Chloroacetyl)-4-(trifluoromethyl)aniline2707-23-560 % similar
2-Chloro-N-(3-fluorophenyl)acetamide350-81-256 % similar
2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide161290-85-355 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-753 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-750 % similar
2,4′-Dichloroacetophenone937-20-248 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-347 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-547 % similar
4-Chlorophenylurea140-38-543 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-543 % similar
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