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-Acetoxyacetanilide2623-33-846 % similar
4-Acetamidobenzaldehyde122-85-046 % similar
4′-Mercaptoacetanilide1126-81-446 % similar
4-Aminoacetanilide122-80-546 % similar
N-(4-Fluorophenyl)acetamide351-83-746 % similar
Acetanilide103-84-446 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-145 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-044 % similar
Phenacetin62-44-244 % similar
N-(4-Methoxyphenyl)acetamide51-66-144 % similar
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide64488-52-443 % similar
Nitroacetanilide104-04-143 % similar
Tacedinaline112522-64-243 % similar
Acetylsulfanilamide121-61-943 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-343 % similar
N-(4-Cyanophenyl)acetamide35704-19-943 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-843 % similar
3-Acetamidobenzoic acid587-48-442 % similar
N-(3-Acetylphenyl)acetamide7463-31-242 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-941 % similar
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