Compounds similar to this structure
CC(=O)c1c(F)c(F)c(F)c(F)c1FEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-9100 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-256 % similar
Decafluorobenzophenone853-39-450 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-348 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-048 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-647 % similar
3',4',5'-Trifluoroacetophenone220141-73-146 % similar
2',4',6'-Trifluoroacetophenone51788-77-346 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-946 % similar
3,4,5,6-Tetrafluoro-N-methylphthalimide33795-85-644 % similar
Methyl pentafluorobenzoate36629-42-244 % similar
Pentafluorobenzoyl chloride2251-50-544 % similar
Pentafluorobenzoic acid602-94-844 % similar
Tetrafluorophthalic acid652-03-944 % similar
Tetrafluorophthalic anhydride652-12-044 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-943 % similar
Tetrafluoroisophthalic acid1551-39-942 % similar
2',3'-Difluoroacetophenone18355-80-142 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-141 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-541 % similar
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