Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)Cl)Cl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-145 % similar
2',3'-Dihydroxyacetophenone28631-86-945 % similar
3,5-Dichlorosalicylaldehyde90-60-845 % similar
2-Amino-4,6-dichlorophenol527-62-844 % similar
Bithionol97-18-744 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-444 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-944 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-844 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-144 % similar
2,3,5-Trichlorobenzoic acid50-73-744 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-944 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-944 % similar
3′,4′-Dichloroacetophenone2642-63-943 % similar
1-(3-Chlorophenyl)ethanone99-02-543 % similar
2′,6′-Dichloroacetophenone2040-05-343 % similar
4,6-Diacetylresorcinol2161-85-543 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-843 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-443 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-343 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-643 % similar
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