Compounds similar to this structure
CCC(=O)c1cc(F)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,5-Difluorophenyl)-1-propanone29112-90-1100 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-076 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-467 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-266 % similar
2-Fluoro-5-(trifluoromethyl)propiophenone207974-18-363 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-857 % similar
1-(4-Fluorophenyl)-1-propanone456-03-156 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-756 % similar
2,5-Difluorobenzoic acid2991-28-853 % similar
2,5-Difluorobenzoyl chloride35730-09-753 % similar
3,5-Difluoropropiophenone135306-45-551 % similar
2'-Fluoro-4'-(trifluoromethyl)propiophenone208173-16-451 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-550 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-150 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-249 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-849 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-949 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-649 % similar
6-Fluoro-1-indanone1481-32-947 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-246 % similar
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