Compounds similar to this structure
CC(C)COC(=O)CC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(piperidin-4-yl)acetate59184-90-634 % similar
Propylene glycol monostearate1323-39-334 % similar
Isobutyl 4-chloro-3,5-diaminobenzoate32961-44-734 % similar
Isoamyl phenylacetate102-19-233 % similar
Diethyl isobutylmalonate10203-58-433 % similar
Tris(2-methylpropyl) phosphite1606-96-833 % similar
Isoamyl isobutyrate2050-01-333 % similar
Poly-(DL)-lactide-co-glycolide26780-50-733 % similar
Methyl (-)-3-hydroxybutyrate3976-69-033 % similar
Methyl (+)-3-hydroxybutanoate53562-86-033 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-333 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-033 % similar
Diethyl L-malate691-84-933 % similar
Dipropyl succinate925-15-533 % similar
Allyl amyl glycolate67634-00-833 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-432 % similar
5-Butyl-4-methyldihydro-2(3H)-furanone39212-23-232 % similar
Axona538-23-832 % similar
Trilaurin538-24-932 % similar
Stearin555-43-132 % similar
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