Compounds similar to this structure
CC(=O)NC1=CC=C(C=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Methylphenyl)acetamide537-92-850 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-850 % similar
Acetaminophen sulfate10066-90-749 % similar
3-Aminoacetanilide102-28-349 % similar
3-Hydroxyacetanilide621-42-149 % similar
Sodium 4-acetamidobenzene-1-sulfinate15898-43-847 % similar
Monolinuron1746-81-247 % similar
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide214360-60-847 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-947 % similar
4-Acetamidocinnamic acid7152-04-747 % similar
Triclocarban101-20-247 % similar
N-(3-Acetylphenyl)acetamide7463-31-247 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-147 % similar
N-(2-Chlorophenyl)acetamide533-17-547 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-047 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-446 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-346 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-446 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-146 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-746 % similar
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