Compounds similar to this structure
CC(=O)C1=CC(=C(C(=C1)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-139 % similar
2-Acetyl-3-fluoropyridine87674-20-239 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-139 % similar
4-Acetylpyridine1122-54-939 % similar
P-Methylacetophenone122-00-939 % similar
3,4,5-Trifluorobenzaldehyde132123-54-739 % similar
Pentafluorobenzene363-72-438 % similar
3',4'-Dihydroxyacetophenone1197-09-738 % similar
3′-Bromoacetophenone2142-63-438 % similar
3′,4′-Dichloroacetophenone2642-63-938 % similar
3′-Methylacetophenone585-74-038 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-738 % similar
2-Acetylnaphthalene93-08-338 % similar
1-(3-Chlorophenyl)ethanone99-02-538 % similar
5-Bromo-1,2,3-trifluorobenzene138526-69-938 % similar
3,4,5-Trifluorobenzenamine163733-96-838 % similar
1,2,4,5-Tetrafluoro-3-methylbenzene5230-78-438 % similar
3,4,5-Trifluorophenol99627-05-138 % similar
3-(3,4,5-Trifluorophenyl)-2-propenoic acid152152-19-738 % similar
3'-(Trifluoromethyl)acetophenone349-76-838 % similar
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