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.
2-(Carboxymethyl)-5-fluorobenzoic acid583880-95-936 % similar
1-(2-Thienyl)-1-propanone13679-75-935 % similar
5,6-Difluoro-1-indanone161712-77-235 % similar
2,5-Difluoronitrobenzene364-74-935 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-135 % similar
3,5-Difluoro-2-methylbenzoic acid1003710-06-235 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-935 % similar
Propioveratrone1835-04-735 % similar
3,4-Methylenedioxypropiophenone28281-49-435 % similar
Ethyl o-fluorobenzoate443-26-535 % similar
N-(2,4-Difluorophenyl)maleimide6954-65-035 % similar
(2,4-Difluorophenyl)(piperidin-4-yl)methanone hydrochloride106266-04-035 % similar
5-Fluoro-2-methylindene-3-acetic acid32004-66-335 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-735 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-835 % similar
1,4-Difluoro-2-(trifluoromethyl)benzene393-38-434 % similar
2,5-Difluorophenylhydrazine97108-50-434 % similar
1-(5-Methyl-2-furanyl)-1-propanone10599-69-634 % similar
2,5-Difluorobenzenesulfonamide120022-63-134 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-134 % similar
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