Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-acetylphenylboronic acid870777-29-038 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-038 % similar
9-Acetylanthracene784-04-338 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-938 % similar
1-Chloro-2,4,6-trifluorobenzene2106-40-338 % similar
2,4,6-Trifluorophenol2268-17-938 % similar
2-Bromo-1,3,5-trifluorobenzene2367-76-238 % similar
2,4,6-Trifluorobenzenamine363-81-538 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-438 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-638 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-338 % similar
1,2,5-Trifluoro-3-methylbenzene132992-29-138 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-237 % similar
2',4',6'-Trimethoxyacetophenone832-58-637 % similar
Methyl 2,4-difluorobenzoate106614-28-237 % similar
2-Amino-3,5-difluorobenzoic acid126674-78-037 % similar
4,6-Difluorooxindole247564-57-437 % similar
2-Bromo-3,5-difluorobenzoic acid651027-01-937 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-037 % similar
4'-Fluoro-3'-nitroacetophenone400-93-137 % similar
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