Compounds similar to this structure
CC(=O)c1ccc(Cl)c(Cl)c1ClEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,3,4-Trichlorophenyl)ethanone13608-87-2100 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-772 % similar
2′-Chloroacetophenone2142-68-955 % similar
2′,4′-Dichloroacetophenone2234-16-455 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-155 % similar
3′,4′-Dichloroacetophenone2642-63-953 % similar
1-(2-Chloro-5-fluorophenyl)ethanone2965-16-451 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-751 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-651 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-750 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-849 % similar
1-(2,6-Dichlorophenyl)ethanone2040-05-348 % similar
1,2,3,4-Tetrachlorobenzene634-66-248 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-446 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-445 % similar
2′-Chloro-5′-nitroacetophenone23082-50-045 % similar
1,2-Diacetylbenzene704-00-745 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-944 % similar
2,3,6-Trichlorobenzoic acid50-31-744 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-244 % similar
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