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.
Tacedinaline112522-64-243 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-843 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-343 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-143 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-943 % similar
4'-Acetamido-2'-methylacetophenone34956-31-543 % similar
Tenovin-1380315-80-043 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-543 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-943 % similar
N-(3-Chlorophenyl)acetamide588-07-843 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-143 % similar
Acetaminophen sulfate10066-90-742 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-542 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-041 % similar
Sodium 4-acetamidobenzene-1-sulfinate15898-43-841 % similar
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide214360-60-841 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-941 % similar
4-Acetamidocinnamic acid7152-04-741 % similar
N-(3-Acetylphenyl)acetamide7463-31-240 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-140 % similar
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