Compounds similar to this structure
O=C(CCCCC(=O)OCC1CCC2OC2C1)OCC1CCC2OC2C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(3,4-epoxycyclohexylmethyl) adipate3130-19-6100 % similar
3,4-Epoxycyclohexylmethyl-3',4'-epoxycyclohexane carboxylate2386-87-057 % similar
Bis(2-ethylhexyl) adipate103-23-149 % similar
Dioctyl azelate103-24-248 % similar
Dioctyl sebacate122-62-348 % similar
Ethylhexyl palmitate29806-73-346 % similar
Diisobutyl adipate141-04-846 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-043 % similar
Isobutyl hexanoate105-79-341 % similar
Ethylene brassylate105-95-339 % similar
Delta-valerolactone542-28-939 % similar
Axona538-23-839 % similar
Trilaurin538-24-939 % similar
Stearin555-43-139 % similar
Tripalmitin555-44-239 % similar
Trimyristin555-45-339 % similar
Tricaprin621-71-639 % similar
Dipropyl adipate106-19-439 % similar
2-Ethylhexyl 3-mercaptopropionate50448-95-839 % similar
Pentadecalactone106-02-538 % similar
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