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.
3′,4′-Dichloroacetophenone2642-63-935 % similar
2-Chlorobenzophenone5162-03-835 % similar
1-Chloroanthraquinone82-44-035 % similar
p-Acetoxyacetanilide2623-33-835 % similar
Pigment yellow 36486-23-335 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-835 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-935 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-935 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-935 % similar
Tecloftalam76280-91-635 % similar
Meclofenamic acid644-62-235 % similar
1-Chloro-2-iodobenzene615-41-834 % similar
2-Chlorobenzenethiol6320-03-234 % similar
2,6-Dichlorobenzamide2008-58-434 % similar
Indigo blue482-89-334 % similar
2,6-Dichlorobenzoic acid50-30-634 % similar
1,5-Dichloroanthraquinone82-46-234 % similar
2-Acetamido-5-fluoropyridine100304-88-934 % similar
Nitroacetanilide104-04-134 % similar
Acetylsulfanilamide121-61-934 % similar
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