Compounds similar to this structure
CC(=O)c1ccc(F)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluoro-2'-hydroxyacetophenone1481-27-2100 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-175 % similar
1-(2,4-Difluorophenyl)ethanone364-83-064 % similar
2′,4′-Dihydroxyacetophenone89-84-964 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-962 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-862 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-960 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-160 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-660 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-060 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-660 % similar
Methyl 4-fluorosalicylate392-04-159 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-859 % similar
4,6-Diacetylresorcinol2161-85-558 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-157 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-857 % similar
Paeonol552-41-057 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-356 % similar
2-Amino-5-fluoroacetophenone2343-25-156 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-456 % similar
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