Compounds similar to this structure
CC(=O)C1=CC(=C(C(=C1F)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Methylacetophenone585-74-032 % similar
2-Acetylnaphthalene93-08-332 % similar
1-Acetylnaphthalene941-98-032 % similar
1-(3-Chlorophenyl)ethanone99-02-532 % similar
3,4,5-Trifluorobenzaldehyde132123-54-732 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-132 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-332 % similar
3,4,5-Trifluorobenzenemethanol220227-37-232 % similar
2,3,5,6-Tetrafluoroanisole2324-98-332 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-832 % similar
1,2,3,4-Tetrafluorobenzene551-62-232 % similar
2,4-Difluoro-3-methylbenzoic acid112857-68-832 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-032 % similar
3-Bromo-4,5-difluorobenzoic acid1244642-73-632 % similar
3-Chloro-4,5-difluorobenzoic acid150444-95-432 % similar
3,4-Difluoro-2-methylbenzoic acid157652-31-832 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-832 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-032 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-432 % similar
Methyl 2-bromo-4,5-difluorobenzoate878207-28-432 % similar
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