Compounds similar to this structure
CC(=O)NC1=CC(=CC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Chlorophenyl)acetamide588-07-8100 % similar
N-(4-Chlorophenyl)acetamide539-03-765 % similar
N-(3-Fluorophenyl)acetamide351-28-064 % similar
N-(3-Methylphenyl)acetamide537-92-864 % similar
3-Aminoacetanilide102-28-362 % similar
3-Hydroxyacetanilide621-42-162 % similar
Acetanilide103-84-460 % similar
N-(3-Acetylphenyl)acetamide7463-31-260 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-958 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-858 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-057 % similar
3-Acetamidobenzoic acid587-48-457 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-257 % similar
3-Acetamidophenylboronic acid78887-39-557 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-856 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-756 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-155 % similar
N-(2-Chloropyridin-4-yl)acetamide13602-82-954 % similar
Chlorpropham101-21-354 % similar
3-Nitroacetanilide122-28-154 % similar
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