Compounds similar to this structure
C1=CC=C(C(=C1)NC(=O)CCl)ClEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-7100 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-376 % similar
N1-(3,4-Dichlorophenyl)-2-chloroacetamide20149-84-258 % similar
N-(Chloroacetyl)-2-(trifluoromethyl)aniline3792-04-958 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-357 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-355 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-854 % similar
2-Chloro-N-(3-fluorophenyl)acetamide350-81-253 % similar
2-Chloro-N-(3-chloro-4-fluorophenyl)acetamide96980-64-253 % similar
2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone180854-85-750 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-650 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-947 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-347 % similar
(2-Chlorophenyl)thiourea5344-82-146 % similar
5,6-Dichloroindolin-2-one71293-59-946 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-545 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-545 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-245 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-743 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-743 % similar
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