Compounds similar to this structure
CC(=O)c1c(Cl)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,6′-Dichloroacetophenone2040-05-3100 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-371 % similar
2′-Chloroacetophenone2142-68-963 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-759 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-658 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-756 % similar
3′,4′-Dichloroacetophenone2642-63-955 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-155 % similar
1,3-Diacetylbenzene6781-42-654 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-054 % similar
2′,6′-Dihydroxyacetophenone699-83-254 % similar
2,6-Dichlorobenzoyl chloride4659-45-452 % similar
2',4'-Dichloroacetophenone2234-16-452 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-152 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-652 % similar
Methyl 2,6-dichlorobenzoate14920-87-750 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-250 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-850 % similar
2,6-Dichlorobenzoic acid50-30-650 % similar
9-Acetylanthracene784-04-350 % similar
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