Compounds similar to this structure
CC(O)=Nc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Chlorophenyl)acetamide539-03-7100 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-174 % similar
N-(3-Chlorophenyl)acetamide588-07-863 % similar
4′-Bromoacetanilide103-88-861 % similar
4-Methylacetanilide103-89-961 % similar
Acetaminophen103-90-261 % similar
Acetanilide103-84-459 % similar
4′-Mercaptoacetanilide1126-81-459 % similar
4-Aminoacetanilide122-80-559 % similar
N-(4-Fluorophenyl)acetamide351-83-759 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-058 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-756 % similar
N-(4-Methoxyphenyl)acetamide51-66-155 % similar
4-Acetamidobenzaldehyde122-85-053 % similar
N-(4-Acetylphenyl)acetamide2719-21-353 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-353 % similar
N-(4-Cyanophenyl)acetamide35704-19-953 % similar
Acedoben556-08-153 % similar
4-Acetamidobenzenesulfonyl chloride121-60-853 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-553 % similar
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