Compounds similar to this structure
CC(O)=Nc1ccc(F)cc1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-2-Thienylacetamide13053-81-138 % similar
N-(2-Bromophenyl)acetamide614-76-638 % similar
2-Acetamidophenol614-80-238 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-238 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-638 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-738 % similar
Tacedinaline112522-64-238 % similar
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-538 % similar
4-Fluorophenyl isocyanate1195-45-538 % similar
4-Fluorophenyl isothiocyanate1544-68-938 % similar
1-Fluoro-4-(isopropenyl)benzene350-40-338 % similar
4′-Fluoroacetophenone403-42-938 % similar
4-Fluorobenzoic acid456-22-438 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-838 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-137 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-337 % similar
N-2-Pyridinylacetamide5231-96-937 % similar
N-(2-Chlorophenyl)acetamide533-17-537 % similar
4-Fluorophenyl methyl sulfide371-15-337 % similar
3-Nitroacetanilide122-28-137 % similar
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