Compounds similar to this structure
N#CC(=O)c1cccc(Cl)c1ClEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorophenylacetonitrile3218-45-939 % similar
1,4-Dichloroanthraquinone602-25-539 % similar
1,8-Dichloroanthraquinone82-43-939 % similar
4-Chloroindan-1-one15115-59-038 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-838 % similar
Methyl 2-chlorobenzoate610-96-838 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-538 % similar
7-Chloroisatin7477-63-638 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-338 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-838 % similar
2,4'-Dichlorobenzophenone85-29-038 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-537 % similar
2,3-Dichlorophenylhydrazine hydrochloride21938-47-637 % similar
2,3,6-Trichlorobenzoic acid50-31-737 % similar
2,3-Dichlorophenylacetic acid10236-60-937 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-837 % similar
2,3-Dichlorobiphenyl16605-91-736 % similar
3-Chlorophthalic anhydride117-21-536 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-236 % similar
2,3-Dichlorophenyl isocyanate41195-90-836 % similar
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