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.
2,4-Difluoro-6-nitrophenol364-31-843 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-643 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-942 % similar
Gallacetophenone528-21-242 % similar
2-Amino-3,5-difluorobenzoic acid126674-78-041 % similar
2-Bromo-3,5-difluorobenzoic acid651027-01-941 % similar
2',3'-Difluoroacetophenone18355-80-141 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-141 % similar
2',3'-Dihydroxyacetophenone28631-86-941 % similar
2,4-Diacetylphloroglucinol2161-86-641 % similar
3',4',5'-Trifluoroacetophenone220141-73-141 % similar
2,4,6-Trifluorobenzoic acid28314-80-941 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-440 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-740 % similar
2-Fluoro-4-methoxyacetophenone74457-86-640 % similar
2,3,5-Trifluorobenzoyl chloride240800-48-040 % similar
4-Fluoro-3-methylacetophenone369-32-440 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-740 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-040 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-339 % similar
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