Compounds similar to this structure
CC(O)=Nc1cccc2ccccc12Edit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-1-Naphthylacetamide575-36-0100 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-466 % similar
2-Acetamidophenol614-80-261 % similar
N-(2-Chlorophenyl)acetamide533-17-559 % similar
N-(2-Methylphenyl)acetamide120-66-156 % similar
N-(2-Bromophenyl)acetamide614-76-656 % similar
2′-Fluoroacetanilide399-31-555 % similar
N-(2-Methoxyphenyl)acetamide93-26-551 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-750 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-650 % similar
N-Acetylanthranilic acid89-52-150 % similar
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-349 % similar
Acetanilide103-84-448 % similar
1-Naphthylphthalamic acid132-66-148 % similar
N-(2-Nitrophenyl)acetamide552-32-946 % similar
2′-Benzoylacetanilide85-99-446 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-245 % similar
N-(3-Chlorophenyl)acetamide588-07-844 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-044 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-143 % similar
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