Compounds similar to this structure
CC(O)=Nc1ccccc1FEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoroacetanilide399-31-5100 % similar
N-(2,4-Difluorophenyl)acetamide399-36-061 % similar
N-(4-Chloro-2-fluorophenyl)acetamide59280-70-559 % similar
N-(2-Methylphenyl)acetamide120-66-158 % similar
N-(2-Bromophenyl)acetamide614-76-658 % similar
2-Acetamidophenol614-80-258 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-957 % similar
N-(2-Chlorophenyl)acetamide533-17-556 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-756 % similar
N-1-Naphthylacetamide575-36-055 % similar
N-(2-Methoxyphenyl)acetamide93-26-553 % similar
2-Chloro-N-(2-fluorophenyl)acetamide347-66-051 % similar
N-Acetylanthranilic acid89-52-151 % similar
Acetanilide103-84-450 % similar
N-(2-Nitrophenyl)acetamide552-32-947 % similar
2′-Benzoylacetanilide85-99-447 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-647 % similar
N-(3-Fluorophenyl)acetamide351-28-046 % similar
N-(4-Fluorophenyl)acetamide351-83-745 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-145 % similar
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