Compounds similar to this structure
CC(=O)c1ccc(O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-551 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-351 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-950 % similar
2',3'-Difluoroacetophenone18355-80-150 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-850 % similar
2'-Fluoro-5'-methylacetophenone446-07-149 % similar
2-Fluoro-5-hydroxybenzoic acid51446-30-149 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-949 % similar
1-(3,4-Difluorophenyl)ethanone369-33-549 % similar
Piceol99-93-448 % similar
3,4-Difluorophenol2713-33-948 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-648 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-647 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-147 % similar
3-Fluoro-4-methylphenol452-78-847 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-446 % similar
3',4',5'-Trifluoroacetophenone220141-73-146 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-745 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-145 % similar
4-Fluoro-3-methylacetophenone369-32-445 % similar
Page 2 of 10