Compounds similar to this structure
O=C(CCl)c1ccc(Cl)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-838 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-238 % similar
4-Chloroindan-1-one15115-59-037 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-637 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-837 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-537 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-337 % similar
Methyl 2-(3,4-dichlorophenyl)acetate6725-44-637 % similar
2-Bromo-1-[3-(3,4-dichlorophenyl)isoxazol-5-yl]ethan-1-one175277-38-036 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-436 % similar
3′-Chloropropiophenone34841-35-536 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-836 % similar
3-Chloro-4-hydroxybenzoic acid3964-58-736 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-636 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-236 % similar
3-Chloro-4-fluorobenzoyl chloride65055-17-636 % similar
3-Chloro-4-fluorobenzamide701-43-936 % similar
1,2,4-Trichlorobenzene120-82-135 % similar
2′-Bromo-4-chloroacetophenone536-38-935 % similar
4′-Chloropropiophenone6285-05-835 % similar
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