Compounds similar to this structure
CC(=O)C1=C(C(=C(C=C1)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Chloro-2',5'-difluoroacetophenone655-12-944 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-944 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-044 % similar
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-943 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-943 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-243 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-543 % similar
3,4-Difluoro-2-hydroxybenzoic acid189283-51-043 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-643 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-543 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-643 % similar
3,4-Difluoro-2-methoxybenzoic acid875664-52-143 % similar
2,4-Difluoro-3-methylbenzoic acid112857-68-842 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-942 % similar
2-Bromo-3,4-difluorobenzoic acid170108-05-142 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-742 % similar
2,3,4-Trifluorotoluene193533-92-542 % similar
2′,4′-Dihydroxyacetophenone89-84-942 % similar
4'-Fluoro-3'-nitroacetophenone400-93-141 % similar
2,3,6-Trifluorobenzamide207986-22-941 % similar
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