Compounds similar to this structure
CC(O)=Nc1cccc(O)c1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Amino-4-chlorophenyl)acetamide51867-83-547 % similar
N-(2-Chlorophenyl)acetamide533-17-546 % similar
4-Methylacetanilide103-89-945 % similar
4-Acetamidosalicylic acid50-86-245 % similar
2-Acetylaminofluorene53-96-345 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-145 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-145 % similar
Resorcinol108-46-344 % similar
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-544 % similar
N-(4-Cyanophenyl)acetamide35704-19-944 % similar
4′-Mercaptoacetanilide1126-81-444 % similar
4-Aminoacetanilide122-80-544 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-044 % similar
N-(4-Fluorophenyl)acetamide351-83-744 % similar
2-Acetamidophenol614-80-243 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-143 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-943 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-642 % similar
3-Hydroxyacetophenone121-71-142 % similar
N-(4-Methoxyphenyl)acetamide51-66-142 % similar
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