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-(2-Bromo-4-chlorophenyl)ethanone825-40-149 % similar
2'-Chloro-4'-nitroacetophenone67818-41-147 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-947 % similar
4-Acetylphenyl ether2615-11-446 % similar
P-Chloroacetophenone99-91-246 % similar
2-Chloro-4-methoxybenzoic acid21971-21-145 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-445 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-945 % 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
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-444 % similar
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