Compounds similar to this structure
CC(=O)NC1=CC=C(C=C1)C(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Chloroacetyl(acetanilide)140-49-8100 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-160 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-058 % similar
N-(4-Acetylphenyl)acetamide2719-21-357 % similar
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide64488-52-455 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-954 % similar
N-(4-Chlorophenyl)acetamide539-03-754 % similar
Acedoben556-08-154 % similar
4-Methylacetanilide103-89-951 % similar
2,4′-Dichloroacetophenone937-20-251 % similar
Acetanilide103-84-450 % similar
4′-Bromoacetanilide103-88-850 % similar
Acetaminophen103-90-250 % similar
4′-Mercaptoacetanilide1126-81-450 % similar
4-Aminoacetanilide122-80-550 % similar
4-Acetaminobenzyl alcohol16375-88-550 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-450 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-850 % similar
N-(4-Fluorophenyl)acetamide351-83-750 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-350 % similar
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