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.
3,5-Dihydroxyacetophenone51863-60-635 % similar
3-Hydroxyacetophenone121-71-135 % similar
Methyl 2,4-difluorobenzoate106614-28-235 % similar
2-Amino-4,6-difluorobenzoic acid126674-77-935 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-135 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-035 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-735 % similar
4'-Fluoro-3'-nitroacetophenone400-93-135 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-435 % similar
2,5-Difluorobenzoyl chloride35730-09-734 % similar
2,4-Difluorobenzoyl chloride72482-64-534 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-134 % similar
2,3,5-Trifluorophenylacetic acid132992-28-034 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-834 % similar
2,4-Dichloro-5-fluoro-3-hydroxybenzoic acid290835-84-634 % similar
Paeonol552-41-034 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-734 % similar
4-Bromo-2,6-difluorophenol104197-13-933 % similar
4-Amino-2,6-difluorophenol126058-97-733 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-333 % similar
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