Compounds similar to this structure
CC(O)=Nc1cccc(Cl)c1CEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Chloro-2-methylphenyl)acetamide7463-35-6100 % similar
N-(2-Chlorophenyl)acetamide533-17-571 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-258 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-757 % similar
N-(2-Methylphenyl)acetamide120-66-153 % similar
2'-Chloro-4'-fluoroacetanilide399-35-953 % similar
N-1-Naphthylacetamide575-36-050 % similar
N-(3-Chlorophenyl)acetamide588-07-850 % similar
3-Chloro-o-tolyl isothiocyanate19241-35-149 % similar
3-Chloro-2-methylphenyl isocyanate40397-90-849 % similar
N-(2-Bromophenyl)acetamide614-76-649 % similar
2-Acetamidophenol614-80-249 % similar
3-Chloro-2-methylphenol3260-87-548 % similar
2,6-Dichlorotoluene118-69-448 % similar
2′-Fluoroacetanilide399-31-547 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-446 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-546 % similar
N-(3-Methylphenyl)acetamide537-92-846 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-046 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-545 % similar
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