Compounds similar to this structure
CC(=O)c1cccc(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chloro-3-methylphenyl)ethanone37074-39-849 % similar
3-Acetyl-2-chloropyridine55676-21-649 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-949 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-949 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-349 % similar
1-Acetylnaphthalene941-98-048 % similar
1-(3-Chlorophenyl)ethanone99-02-548 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-847 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-547 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-747 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-247 % similar
2',3'-Dimethylacetophenone2142-71-447 % similar
2,3-Dichloro-thiobenzamide84863-83-247 % similar
2′-Bromoacetophenone2142-69-047 % similar
2′-Methylacetophenone577-16-247 % similar
1,2,3-Trichlorobenzene87-61-646 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-746 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-446 % similar
2',3'-Difluoroacetophenone18355-80-146 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-146 % similar
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