Compounds similar to this structure
CC(O)=Nc1ccccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methylphenyl)acetamide120-66-1100 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-062 % similar
N-(2-Bromophenyl)acetamide614-76-660 % similar
2-Acetamidophenol614-80-260 % similar
2′-Fluoroacetanilide399-31-558 % similar
N-(2-Chlorophenyl)acetamide533-17-558 % similar
N-1-Naphthylacetamide575-36-056 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-656 % similar
N-(2-Methoxyphenyl)acetamide93-26-555 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-753 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-653 % similar
N-Acetylanthranilic acid89-52-153 % similar
Acetanilide103-84-452 % similar
2′-Methylacetoacetanilide93-68-551 % similar
N-(2-Nitrophenyl)acetamide552-32-949 % similar
2'-Benzoylacetanilide85-99-449 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-148 % similar
N-(2-Methylphenyl)hydrazinecarbothioamide614-10-847 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-547 % similar
N-(2-Methylphenyl)formamide94-69-947 % similar
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