Compounds similar to this structure
CC(O)=Nc1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Chlorophenyl)acetamide533-17-5100 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-671 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-768 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-263 % similar
2'-Chloro-4'-fluoroacetanilide399-35-962 % similar
N-1-Naphthylacetamide575-36-059 % similar
N-(2-Methylphenyl)acetamide120-66-158 % similar
N-(2-Bromophenyl)acetamide614-76-658 % similar
2-Acetamidophenol614-80-258 % similar
2′-Fluoroacetanilide399-31-556 % similar
N-(3-Chlorophenyl)acetamide588-07-855 % similar
N-(2-Methoxyphenyl)acetamide93-26-553 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-953 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-751 % similar
N-Acetylanthranilic acid89-52-151 % similar
Acetanilide103-84-450 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-550 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-450 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-549 % similar
N-(2-Nitrophenyl)acetamide552-32-947 % similar
Page 1 of 10