Compounds similar to this structure
CCC(=O)c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-632 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-432 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-332 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-832 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-232 % similar
2,4′-Difluorobenzophenone342-25-632 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-232 % similar
2'-Fluoro-5'-methylacetophenone446-07-132 % similar
Ethyl 4-fluorobenzoate451-46-732 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-832 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-932 % similar
7-Fluoroindan-1-one651735-59-032 % similar
4-Fluoro-1-indanone699-99-032 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-132 % similar
3,4,5-Trifluorobenzoic acid121602-93-532 % similar
3,4,5-Trifluorobenzoyl chloride177787-26-732 % similar
Butyrophenone495-40-932 % similar
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-931 % similar
Methyl 3-fluoro-4-nitrobenzoate185629-31-631 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-931 % similar
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