Compounds similar to this structure
CC(=O)c1ccc(Oc2ccc(Cl)cc2)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-4100 % similar
2′,4′-Dichloroacetophenone2234-16-469 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-155 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-753 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-653 % similar
2′-Chloroacetophenone2142-68-951 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-849 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-049 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-947 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-446 % similar
P-Chloroacetophenone99-91-246 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-445 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-245 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-745 % similar
3,4′-Dichlorodiphenyl ether6842-62-245 % similar
Methyl 2,4-dichlorobenzoate35112-28-844 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-444 % similar
2,4-Dichlorobenzoyl peroxide133-14-244 % similar
2,4-Dichlorobenzoic acid50-84-044 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-943 % similar
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