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.
2,4-Diacetylphloroglucinol2161-86-642 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-042 % similar
2',4',6'-Trifluoroacetophenone51788-77-342 % similar
2'-Aminoacetophenone551-93-942 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-742 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-442 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-842 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-142 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-541 % similar
3,6-Dichlorophthalic anhydride4466-59-541 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-141 % similar
2-Amino-6-chlorobenzoic acid2148-56-341 % similar
3-Ethylacetophenone22699-70-341 % similar
2-Chloro-6-fluorobenzoic acid434-75-341 % similar
3-Methoxyacetophenone586-37-841 % similar
4-Chloroisatin6344-05-441 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-941 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-041 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-241 % similar
2-Acetyl-5-chlorothiophene6310-09-441 % similar
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