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-Phenylethyl)acetamide877-95-238 % similar
3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide480424-93-938 % similar
4-Acetamidobenzenesulfonyl chloride121-60-838 % similar
2-Acetamido-5-chlorothiazole20256-39-738 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-138 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-138 % similar
2-Chlorobenzoyl chloride609-65-437 % similar
1,2-Dichlorobenzene95-50-137 % similar
3-(3,4-Dichlorobenzylidene)indolin-2-one114727-43-437 % similar
4-Acetamidobenzaldehyde122-85-037 % similar
4'-tert-Butylacetanilide20330-45-437 % similar
N-(4-Methoxyphenyl)acetamide51-66-137 % similar
Methyl 2-chlorobenzoate610-96-837 % similar
N-(2-Methylphenyl)urea614-77-737 % similar
7-Chloroisatin7477-63-637 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-837 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-137 % similar
4'-Chloroacetyl(acetanilide)140-49-837 % similar
4-Acetamidophenylacetonitrile25025-06-337 % similar
4'-Acetamido-2'-methylacetophenone34956-31-537 % similar
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