Compounds similar to this structure
CC(=O)c1cc(F)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Fluoro-2′-hydroxyacetophenone394-32-1100 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-275 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-864 % similar
2,5-Dihydroxyacetophenone490-78-864 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-262 % similar
5-Fluorosalicylic acid345-16-462 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-360 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-460 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-560 % similar
2-Amino-5-fluoroacetophenone2343-25-160 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-460 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-060 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-459 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-459 % similar
1-(2,4-Difluorophenyl)ethanone364-83-059 % similar
4,6-Diacetylresorcinol2161-85-558 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-257 % similar
5-Fluoro-2-methoxyacetophenone445-82-957 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-757 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-956 % similar
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