Compounds similar to this structure
CC(=O)c1cc(F)c(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,3,4-Trichlorophenyl)ethanone13608-87-234 % similar
3-Iodoacetophenone14452-30-334 % similar
2,4,5-Trifluorophenylacetic acid209995-38-034 % similar
2',3'-Dimethylacetophenone2142-71-434 % similar
Gallacetophenone528-21-234 % similar
2'-Methoxyacetophenone579-74-834 % similar
2-Acetylbenzonitrile91054-33-034 % similar
2,3,4,5-Tetrafluorobenzoyl chloride94695-48-434 % similar
2,7-Diacetylfluorene961-27-334 % similar
3'-Aminoacetophenone99-03-634 % similar
Methyl 2,4-difluorobenzoate106614-28-234 % similar
2,4,5-Trifluoro-3-methylbenzoic acid112822-85-234 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-034 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-834 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-034 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-434 % similar
Dimethyl 2-fluoroterephthalate5292-47-734 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-034 % similar
3,4-Dimethoxyacetophenone1131-62-033 % similar
2,4-Difluorobenzoic acid1583-58-033 % similar
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