Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CClEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-3100 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-776 % similar
N1-(3,4-Dichlorophenyl)-2-chloroacetamide20149-84-255 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-354 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-851 % similar
N-(Chloroacetyl)-2-(trifluoromethyl)aniline3792-04-951 % similar
2-Chloro-N-(3-fluorophenyl)acetamide350-81-250 % similar
2-Chloro-N-(3-chloro-4-fluorophenyl)acetamide96980-64-250 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-349 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-647 % similar
2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone180854-85-745 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-344 % similar
5,6-Dichloroindolin-2-one71293-59-944 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-543 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-543 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-243 % similar
2,3-Dichlorophenylhydrazine hydrochloride21938-47-642 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-741 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-941 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-340 % similar
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