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.
2′-Hydroxy-5′-methoxyacetophenone705-15-745 % similar
2'-Fluoro-5'-methylacetophenone446-07-145 % similar
4-Fluoro-3-hydroxybenzoic acid51446-31-245 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-845 % similar
3′,4′-Dichloroacetophenone2642-63-944 % similar
2-Acetylnaphthalene93-08-344 % similar
3',5'-Difluoroacetophenone123577-99-144 % similar
3,5-Dihydroxyacetophenone51863-60-644 % similar
4,4'-Diacetylbiphenyl787-69-944 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-144 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-844 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-344 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-144 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-644 % similar
1-(1H-Indol-5-yl)ethanone53330-94-244 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-244 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-044 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-843 % similar
2-Fluoro-4-methoxyphenol167683-93-443 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-943 % similar
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