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.
1,5-Dichloroanthraquinone82-46-250 % similar
1-(3-Chlorophenyl)ethanone99-02-550 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-548 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-748 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-248 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-448 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-748 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-648 % similar
2-Chloro-5-amino-acetophenone99914-14-448 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-248 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-448 % similar
1,8-Dichloroanthraquinone82-43-948 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-447 % similar
2,6-Diacetylpyridine1129-30-246 % similar
1,2-Diacetylbenzene704-00-746 % similar
1,4,5,8-Tetrachloro-9,10-anthracenedione81-58-346 % similar
2-Chloro-6-methylbenzamide101080-58-445 % similar
2-Chloro-6-methylbenzoic acid21327-86-645 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-245 % similar
3-Acetyl-2-chloropyridine55676-21-645 % similar
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