Compounds similar to this structure
CC(=O)c1ccc(Cl)c(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-4'-nitroacetophenone67818-41-145 % similar
1,2-Diacetylbenzene704-00-745 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-944 % 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
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-843 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-743 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-243 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-043 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-143 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-643 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-642 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-442 % similar
1,3-Diacetylbenzene6781-42-642 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-841 % similar
1-Acetylpyrene3264-21-941 % similar
3-Acetyl-2-chloropyridine55676-21-641 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-341 % similar
2,3-Dichlorobenzoyl chloride2905-60-440 % similar
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