Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-951 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-351 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-251 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-051 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-449 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-549 % similar
3′-Bromoacetophenone2142-63-449 % similar
3′-Fluoroacetophenone455-36-749 % similar
4′-Fluoroacetophenone403-42-948 % similar
P-Bromoacetophenone99-90-148 % similar
1,4-Diacetylbenzene1009-61-648 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-947 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-147 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-447 % similar
2′-Bromoacetophenone2142-69-047 % similar
4-Bromo-3-fluorotoluene452-74-447 % similar
1,3-Diacetylbenzene6781-42-647 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-846 % similar
1-(2,4-Difluorophenyl)ethanone364-83-046 % similar
3,4-Dimethylacetophenone3637-01-246 % similar
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