Compounds similar to this structure
CCC(=O)c1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Difluorophenyl)-1-propanone85068-31-1100 % similar
2,6-Difluorophenacyl bromide56159-89-861 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-754 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-753 % similar
7-Fluoroindan-1-one651735-59-053 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-052 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-150 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-050 % similar
1-(4-Fluorophenyl)-1-propanone456-03-148 % similar
Propiophenone93-55-048 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-547 % similar
3'-Hydroxypropiophenone13103-80-547 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-247 % similar
Methyl 2,6-difluorobenzoate13671-00-647 % similar
2,6-Difluorobenzoyl chloride18063-02-047 % similar
2,6-Difluorobenzoic acid385-00-247 % similar
2-Fluoro-5-(trifluoromethyl)propiophenone207974-18-345 % similar
2'-Fluoro-3'-(trifluoromethyl)propiophenone207986-23-045 % similar
2'-Fluoro-4'-(trifluoromethyl)propiophenone208173-16-445 % similar
1-(3-Aminophenyl)-1-propanone1197-05-344 % similar
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