Compounds similar to this structure
CC(O)=Nc1ccc(I)cc1C(F)(F)FEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Bromophenyl)acetamide614-76-636 % similar
2-Acetamidophenol614-80-236 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-336 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-636 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-135 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-135 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-435 % similar
1-Iodo-4-(trifluoromethyl)benzene455-13-034 % similar
2,7-Diiodo-9,9-dimethyl-9H-fluorene144981-86-234 % similar
1-Iodo-3-(trifluoromethyl)benzene401-81-034 % similar
N-(3-Fluorophenyl)acetamide351-28-034 % similar
N-1-Naphthylacetamide575-36-034 % similar
N-(3-Chlorophenyl)acetamide588-07-834 % similar
4-Fluoro-3-(trifluoromethyl)benzamide67515-57-534 % similar
4-Chloro-2-(trifluoromethyl)phenyl isocyanate16588-69-533 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-033 % similar
4-Methyl-3-(trifluoromethyl)benzoic acid261952-01-633 % similar
N-(4-Fluorophenyl)acetamide351-83-733 % similar
N-(2-Methoxyphenyl)acetamide93-26-533 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-433 % similar
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