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.
2'-Benzoylacetanilide85-99-451 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-550 % similar
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-650 % similar
N-(2-Nitrophenyl)acetamide552-32-950 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-550 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-450 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-349 % similar
(2-Chlorophenyl)thiourea5344-82-149 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-048 % similar
2-Chloro-N-methylaniline932-32-148 % similar
N-(3-Fluorophenyl)acetamide351-28-047 % similar
N-(3-Methylphenyl)acetamide537-92-847 % similar
N-(4-Chlorophenyl)acetamide539-03-747 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-147 % similar
N-(4-Chloro-2-(trifluoromethoxy)phenyl)acetamide175278-36-147 % similar
N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide380430-61-546 % similar
3-Acetamidocoumarin779-30-646 % similar
3-Aminoacetanilide102-28-346 % similar
3-Hydroxyacetanilide621-42-146 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-645 % similar
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