Compounds similar to this structure
CC1=C(C=CC(=C1)C(=O)C)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-454 % similar
4'-Fluoro-3'-nitroacetophenone400-93-154 % similar
3',4',5'-Trifluoroacetophenone220141-73-152 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-851 % similar
1,4-Diacetylbenzene1009-61-650 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-450 % similar
4′-Fluoroacetophenone403-42-950 % similar
3′-Fluoroacetophenone455-36-750 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-349 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-949 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-448 % similar
1,3-Diacetylbenzene6781-42-648 % similar
3'-Nitro-4'-methylacetophenone5333-27-748 % similar
1-(2,4-Difluorophenyl)ethanone364-83-047 % similar
2′-Fluoroacetophenone445-27-247 % similar
P-Methylacetophenone122-00-947 % similar
1,4-Difluoro-2-methylbenzene452-67-547 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-746 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-446 % similar
3',4'-Dihydroxyacetophenone1197-09-746 % similar
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