Compounds similar to this structure
CCCOC(=O)OCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Heptanone123-19-335 % similar
1,1′,1′′-[Methylidynetris(oxy)]tris[propane]621-76-135 % similar
Ethyl propyl ether628-32-035 % similar
Tetrapropoxysilane682-01-935 % similar
Tripropyl borate688-71-135 % similar
1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-534 % similar
Chloromethyl butanoate33657-49-734 % similar
Ethyl pentanoate539-82-234 % similar
Isoamyl butyrate106-27-434 % similar
Butyl isovalerate109-19-334 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-834 % similar
Bis(2-butoxyethyl) adipate141-18-434 % similar
Hexyl isobutyrate2349-07-734 % similar
Butyl methacrylate97-88-134 % similar
N-Butyryl-L-homoserine lactone67605-85-034 % similar
Glycol diacetate111-55-733 % similar
Ethyl hexanoate123-66-033 % similar
Hexadecyl acrylate13402-02-333 % similar
n-Butyl lactate138-22-733 % similar
Hexyl methacrylate142-09-633 % similar
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