Compounds similar to this structure
CC(=O)C1=CC(=CC(=C1)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-842 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-042 % similar
4-Acetylpyridine1122-54-941 % similar
P-Methylacetophenone122-00-941 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-741 % similar
Acetosyringone2478-38-841 % similar
3-Fluoro-5-methylbenzoic acid518070-19-441 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-141 % similar
3',4'-Dihydroxyacetophenone1197-09-741 % similar
3′-Bromoacetophenone2142-63-441 % similar
3′,4′-Dichloroacetophenone2642-63-941 % similar
3′-Methylacetophenone585-74-041 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-741 % similar
2-Acetylnaphthalene93-08-341 % similar
1-(3-Chlorophenyl)ethanone99-02-541 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-041 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-340 % similar
3,3′-Difluorobenzophenone345-70-040 % similar
3'-(Trifluoromethyl)acetophenone349-76-840 % similar
P-Bromoacetophenone99-90-140 % similar
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