Compounds similar to this structure
CC(=O)c1cccc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-3100 % similar
2′-Fluoroacetophenone445-27-265 % similar
2',3'-Difluoroacetophenone18355-80-164 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-164 % similar
2',3'-Dihydroxyacetophenone28631-86-964 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-562 % similar
3-Amino-2-hydroxyacetophenone70977-72-960 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-958 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-056 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-156 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-355 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-753 % similar
2,6-Difluorophenol28177-48-252 % similar
Gallacetophenone528-21-251 % similar
4-Acetyl-3-fluorophenol98619-07-951 % similar
2'-Hydroxyacetophenone104809-67-850 % similar
2′-Hydroxyacetophenone118-93-450 % similar
1,2-Diacetylbenzene704-00-750 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-149 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-549 % similar
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