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-(2,4-Dichlorophenyl)acetamide6975-29-739 % similar
N-(2-Methylphenyl)acetamide120-66-139 % similar
N-2-Thienylacetamide13053-81-139 % similar
3′-Fluoroacetophenone455-36-739 % similar
3-Fluorobenzamide455-37-839 % similar
3-Fluorobenzoic acid455-38-939 % similar
N-(2-Bromophenyl)acetamide614-76-639 % similar
2-Acetamidophenol614-80-239 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-239 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-639 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-738 % similar
Phenacetin62-44-238 % similar
1-Fluoro-3-(methylthio)benzene658-28-638 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-238 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-438 % similar
N-2-Pyridinylacetamide5231-96-938 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-138 % similar
Nitroacetanilide104-04-138 % similar
4-Acetamidobenzenesulfonyl chloride121-60-838 % similar
Acetylsulfanilamide121-61-938 % similar
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