Compounds similar to this structure
CC(=O)NC1=CC=C(C=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Chlorophenyl)acetamide539-03-7100 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-175 % similar
N-(3-Chlorophenyl)acetamide588-07-865 % similar
4-Methylacetanilide103-89-962 % similar
Acetanilide103-84-461 % similar
4′-Bromoacetanilide103-88-860 % similar
Acetaminophen103-90-260 % similar
4′-Mercaptoacetanilide1126-81-460 % similar
4-Aminoacetanilide122-80-560 % similar
N-(4-Fluorophenyl)acetamide351-83-760 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-059 % similar
N-(4-Acetylphenyl)acetamide2719-21-358 % similar
4-Acetamidobenzaldehyde122-85-056 % similar
4'-tert-Butylacetanilide20330-45-456 % similar
N-(4-Methoxyphenyl)acetamide51-66-156 % similar
4-Acetamidobenzenesulfonyl chloride121-60-856 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-756 % similar
4-Chlorophenylurea140-38-555 % similar
4-Acetamidophenylboronic acid101251-09-655 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-555 % similar
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