Compounds similar to this structure
CC(O)=Nc1ccc(C(=O)CCl)cc1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Chloroacetylacetanilide140-49-8100 % similar
N-(4-Acetylphenyl)acetamide2719-21-358 % similar
Acedoben556-08-158 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-155 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-054 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-353 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-953 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-053 % similar
Actarit18699-02-050 % similar
N-(4-Chlorophenyl)acetamide539-03-750 % similar
2,4′-Dichloroacetophenone937-20-250 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-449 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-849 % similar
2-Chloro-4′-fluoroacetophenone456-04-249 % similar
Phenacyl chloride532-27-449 % similar
4-Phenylphenacyl chloride635-84-747 % similar
4′-Bromoacetanilide103-88-847 % similar
4-Methylacetanilide103-89-947 % similar
Acetaminophen103-90-247 % similar
4-Acetamidobenzenesulfonyl chloride121-60-846 % similar
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