Compounds similar to this structure
CC(O)=Nc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetamidobenzaldehyde122-85-0100 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-165 % similar
4′-Bromoacetanilide103-88-855 % similar
4-Methylacetanilide103-89-955 % similar
Acetaminophen103-90-255 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-954 % similar
Acetanilide103-84-453 % similar
4′-Mercaptoacetanilide1126-81-453 % similar
4-Aminoacetanilide122-80-553 % similar
N-(4-Fluorophenyl)acetamide351-83-753 % similar
N-(4-Chlorophenyl)acetamide539-03-753 % similar
N-(4-Acetylphenyl)acetamide2719-21-353 % similar
Acedoben556-08-153 % similar
N-(4-Methoxyphenyl)acetamide51-66-150 % similar
Nitroacetanilide104-04-149 % similar
4-Acetamidobenzenesulfonyl chloride121-60-849 % similar
Acetylsulfanilamide121-61-949 % similar
Actarit18699-02-049 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-949 % similar
P-Acetoxyacetanilide2623-33-849 % similar
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