Compounds similar to this structure
CC(=O)NC1=CC=CC=C1ClEdit 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)acetamide7463-35-672 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-767 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-264 % similar
2'-Chloro-4'-fluoroacetanilide399-35-963 % similar
N-(2-Methylphenyl)acetamide120-66-161 % similar
N-1-Naphthylacetamide575-36-061 % similar
N-(2-Bromophenyl)acetamide614-76-659 % similar
N-(2-Chloro-4-(trifluoromethyl)phenyl)acetamide247170-19-058 % similar
2′-Fluoroacetanilide399-31-558 % similar
2-Acetamidophenol614-80-258 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-957 % similar
4-Acetamido-3-chlorobenzenesulfonyl chloride16761-18-556 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-754 % similar
N-(2-Methoxyphenyl)acetamide93-26-554 % similar
2-Acetamidophenylboronic acid169760-16-153 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-753 % similar
N-Acetylanthranilic acid89-52-153 % similar
Acetanilide103-84-452 % similar
N-(3-Chlorophenyl)acetamide588-07-851 % similar
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