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.
2-Acetylaminofluorene53-96-343 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-142 % similar
4′-Formylacetanilide thiosemicarbazone104-06-342 % similar
Propacetamol66532-85-242 % similar
3',5'-Bis(trifluoromethyl)acetanilide16143-84-342 % similar
N-1-Naphthylacetamide575-36-042 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-141 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-741 % similar
5-Acetamidoanthranilic acid50670-83-241 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-041 % similar
(4-Chlorophenyl)hydrazine1073-69-441 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-841 % similar
N-(2-Methylphenyl)acetamide120-66-141 % similar
1-(p-Chlorophenyl)acetone5586-88-941 % similar
2'-Chloro-4'-fluoroacetanilide399-35-941 % similar
4-Chloro-N-ethylbenzenamine13519-75-041 % similar
Diflubenzuron35367-38-540 % similar
N-2-Thienylacetamide13053-81-140 % similar
Proguanil500-92-540 % similar
N-(2-Bromophenyl)acetamide614-76-640 % similar
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