Compounds similar to this structure
CC(O)=Nc1ccccc1OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetamidophenol614-80-2100 % similar
N-1-Naphthylacetamide575-36-061 % similar
N-(2-Methylphenyl)acetamide120-66-160 % similar
N-(2-Bromophenyl)acetamide614-76-660 % similar
2′-Fluoroacetanilide399-31-558 % similar
N-(2-Chlorophenyl)acetamide533-17-558 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-358 % similar
N-(2-Methoxyphenyl)acetamide93-26-555 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-753 % similar
N-Acetylanthranilic acid89-52-153 % similar
2,2′-Dihydroxyazobenzene2050-14-852 % similar
Acetanilide103-84-452 % similar
N-(2-Nitrophenyl)acetamide552-32-949 % similar
2′-Benzoylacetanilide85-99-449 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-649 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-447 % similar
Glyoxal bis(2-hydroxyanil)1149-16-247 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-146 % similar
N-2-Pyridinylacetamide5231-96-944 % similar
Disperse yellow 32832-40-844 % similar
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