Compounds similar to this structure
CC(=O)c1ccc(Cl)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dichloroacetophenone2642-63-9100 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-870 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-568 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-768 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-268 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-262 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-660 % similar
1,3-Diacetylbenzene6781-42-659 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-458 % similar
2′-Chloroacetophenone2142-68-957 % similar
3,4-Dichlorobenzamide2670-38-457 % similar
3,4-Dichlorobenzoyl chloride3024-72-457 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-156 % similar
1,4-Diacetylbenzene1009-61-656 % similar
2′,6′-Dichloroacetophenone2040-05-355 % similar
P-Chloroacetophenone99-91-255 % similar
3,4-Dichlorobenzoic acid51-44-555 % similar
1-(3-Chlorophenyl)ethanone99-02-555 % similar
Methyl 3,4-dichlorobenzoate2905-68-255 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-955 % similar
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