Compounds similar to this structure
CCC(=O)c1c(F)cccc1FEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Difluorophenyl)-1-propanone85068-31-1100 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-753 % 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
1-(3-Bromo-4-fluorophenyl)-1-propanone202865-82-547 % similar
3′-Hydroxypropiophenone13103-80-547 % similar
2,6-Difluorobenzoyl chloride18063-02-047 % similar
2,6-Difluorobenzoic acid385-00-247 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]-1-propanone207986-23-045 % similar
1-(3-Aminophenyl)-1-propanone1197-05-344 % similar
1-(3-Bromophenyl)-1-propanone19829-31-344 % similar
1-(3-Chlorophenyl)-1-propanone34841-35-544 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-444 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-844 % similar
1-(2-Thienyl)-1-propanone13679-75-943 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-143 % similar
3-Fluorophthalic acid1583-67-142 % similar
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