Compounds similar to this structure
CC(C)OC(=O)CCCCC(=O)OC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-Gamma-valerolactone58917-25-248 % similar
Dimethyladipate627-93-048 % similar
Adipic anhydride2035-75-848 % similar
ε-Dodecalactone16429-21-347 % similar
Isopropyl 4,4,4-trifluoroacetoacetate175230-50-947 % similar
Dimethyl sebacate106-79-646 % similar
Dimethyl octadecanedioate1472-93-146 % similar
1,12-Dimethyl dodecanedioate1731-79-946 % similar
Dimethyl pimelate1732-08-746 % similar
Dimethyl suberate1732-09-846 % similar
Dimethyl azelate1732-10-146 % similar
Rhodasolv RPDE NA95481-62-246 % similar
Diisopropyl carbonate6482-34-446 % similar
Axona538-23-845 % similar
Trilaurin538-24-945 % similar
Stearin555-43-145 % similar
Tripalmitin555-44-245 % similar
Trimyristin555-45-345 % similar
Tricaprin621-71-645 % similar
Delta-nonalactone3301-94-845 % similar
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