Compounds similar to this structure
CCCC(=O)OCC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl hexanoate106-70-734 % similar
Diisobutyl adipate141-04-834 % similar
Propyl bromoacetate35223-80-434 % similar
Ethyl 3-bromopropionate539-74-234 % similar
Ethyl 3-mercaptopropionate5466-06-834 % similar
Butyl propionate590-01-234 % similar
Ethyl 3-chloropropionate623-71-234 % similar
Ethyl 3-ethoxypropionate763-69-934 % similar
Gamma-nonalactone104-61-034 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-634 % similar
Ethyl 6-fluorohexanoate589-79-734 % similar
δ-Decalactone705-86-234 % similar
Diethyl aminoethyl hexanoate10369-83-234 % similar
Propylene glycol monostearate1323-39-334 % similar
Isoamyl octanoate2035-99-634 % similar
cis-3-Hexenyl valerate35852-46-134 % similar
Isoamyl laurate6309-51-934 % similar
Trimethylolpropane tris(2-methyl-1-aziridinyl)propionate64265-57-234 % similar
γ-Undecalactone104-67-633 % similar
γ-Heptalactone105-21-533 % similar
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