Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4',5'-Trifluoroacetophenone220141-73-155 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-654 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-754 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-654 % similar
3′-Fluoroacetophenone455-36-753 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-153 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-453 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-053 % similar
1,3-Diacetylbenzene6781-42-652 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-851 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-651 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-051 % similar
2′-Chloroacetophenone2142-68-950 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-150 % similar
4'-Fluoro-3'-nitroacetophenone400-93-149 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-449 % similar
1-(3-Chlorophenyl)ethanone99-02-549 % similar
2′,6′-Dichloroacetophenone2040-05-348 % similar
4′-Fluoroacetophenone403-42-948 % similar
P-Chloroacetophenone99-91-248 % similar
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