Compounds similar to this structure
CC1(C)CC(O)CC(C)(C)N1CCO.COC(=O)CCC(=O)OCEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl levulinate624-45-335 % similar
Dimethyl sebacate106-79-634 % similar
Dimethyl octadecanedioate1472-93-134 % similar
1,12-Dimethyl dodecanedioate1731-79-934 % similar
Dimethyl pimelate1732-08-734 % similar
Dimethyl suberate1732-09-834 % similar
Dimethyl azelate1732-10-134 % similar
Methyl glycolate96-35-534 % similar
Methyl succinyl chloride1490-25-134 % similar
Dimethyl 3-oxohexanedioate5457-44-334 % similar
Dimethyl 2-oxoglutarate13192-04-633 % similar
Monomethyl glutarate1501-27-533 % similar
Methyl (-)-3-hydroxybutyrate3976-69-033 % similar
Methyl (+)-3-hydroxybutanoate53562-86-033 % similar
Methyl butyrate623-42-733 % similar
Methyl 3-hydroxydecanoate62675-82-533 % similar
Methyl ricinoleate141-24-233 % similar
Methyl ricinoleate41989-07-533 % similar
Methyl 7-hydroxyhept-5-ynoate50781-91-433 % similar
Monomethyl adipate627-91-833 % similar
Page 2 of 6