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
2-Chloro-1-(2,5-difluorophenyl)ethanone60468-36-266 % 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
1-(3-Bromo-4-fluorophenyl)-1-propanone202865-82-550 % 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
(2,5-Difluorophenyl)phenylmethanone85068-36-649 % similar
Ethyl 2,4-difluorobenzoate108928-00-345 % similar
1-(2,4-Difluorophenyl)ethanone364-83-045 % similar
2,5-Difluorobenzamide85118-03-245 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-644 % similar
6-Fluoro-2,3-dihydro-4H-1-benzothiopyran-4-one21243-18-544 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-044 % similar
5-Fluoro-1-indanone700-84-544 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-543 % similar
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