Compounds similar to this structure
CC(=O)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Chloroacetophenone2142-68-9100 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-771 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-167 % similar
1,2-Diacetylbenzene704-00-767 % similar
2',4'-Dichloroacetophenone2234-16-463 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-163 % similar
2′,6′-Dichloroacetophenone2040-05-363 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-459 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-759 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-659 % similar
2-Chloro-5-amino-acetophenone99914-14-459 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-559 % similar
2'-Aminoacetophenone551-93-959 % similar
3′,4′-Dichloroacetophenone2642-63-957 % similar
1-Acetylnaphthalene941-98-057 % similar
1,3-Diacetylbenzene6781-42-656 % similar
2′-Bromoacetophenone2142-69-055 % similar
2′-Methylacetophenone577-16-255 % similar
2-Chlorobenzoyl chloride609-65-455 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-255 % similar
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