Compounds similar to this structure
CC(O)=Nc1cccc(F)c1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Chlorophenyl)acetamide539-03-748 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-448 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-547 % similar
2′-Fluoroacetanilide399-31-546 % similar
N-(2-Chlorophenyl)acetamide533-17-546 % similar
4′-Bromoacetanilide103-88-845 % similar
4-Methylacetanilide103-89-945 % similar
Acetaminophen103-90-245 % similar
2-Acetylaminofluorene53-96-345 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-145 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-945 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-545 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-145 % similar
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-544 % similar
N-Acetyl-3-fluorophenylalanine17607-28-244 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-344 % similar
4′-Mercaptoacetanilide1126-81-444 % similar
4-Aminoacetanilide122-80-544 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-044 % similar
3-Fluorophenyl isocyanate404-71-744 % similar
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