Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetosyringone2478-38-837 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-537 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-837 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-337 % similar
4′-Hydroxy-2′-methylacetophenone875-59-237 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-636 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-936 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-336 % similar
3',4'-Dihydroxyacetophenone1197-09-736 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-236 % similar
3-Hydroxy-2,4,5-trifluorobenzoic acid116751-24-736 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-436 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-236 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-136 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-936 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-736 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-036 % similar
1,2-Diacetylbenzene704-00-735 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-535 % similar
2,3,5-Trifluorophenol2268-15-735 % similar
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