Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-fluoro-3-methylbenzene85089-31-245 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-645 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-245 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-745 % similar
4-Acetyl-3-fluorophenol98619-07-945 % similar
2'-(Trifluoromethyl)acetophenone17408-14-944 % similar
2',3'-Dimethylacetophenone2142-71-444 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-444 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-044 % similar
2′-Bromoacetophenone2142-69-044 % similar
2′-Methylacetophenone577-16-244 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-744 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-444 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-143 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-843 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-943 % similar
2',3'-Dihydroxyacetophenone28631-86-943 % similar
1-(2,4-Difluorophenyl)ethanone364-83-043 % similar
2'-Hydroxyacetophenone104809-67-843 % similar
2′-Hydroxyacetophenone118-93-443 % similar
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