Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diacetylbenzene1009-61-648 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-447 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-547 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-347 % similar
3-Hydroxyacetophenone121-71-147 % similar
Gallacetophenone528-21-247 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-447 % similar
2-Fluoro-4-methylphenol452-81-347 % similar
1,3-Diacetylbenzene6781-42-647 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-946 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-346 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-846 % similar
1-(2,4-Difluorophenyl)ethanone364-83-046 % similar
2′,4′-Dihydroxyacetophenone89-84-946 % similar
2'-Hydroxyacetophenone104809-67-846 % similar
2′-Hydroxyacetophenone118-93-446 % similar
3,4-Dimethylacetophenone3637-01-246 % similar
2′-Fluoroacetophenone445-27-246 % similar
2,4-Difluorophenol367-27-145 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-245 % similar
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