Compounds similar to this structure
COC(=O)CCCCCCCCC(=O)OC1CC(C)(C)N(C)C(C)(C)C1Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1,2,2,6,6-pentamethyl-4-piperidinyl sebacate82919-37-7100 % similar
Bis(1,2,2,6,6-pentamethyl-4-piperidyl) decanedioate41556-26-786 % similar
Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate52829-07-955 % similar
1-Oxyl-2,2,6,6-tetramethylpiperidin-4-yl sebacate2516-92-951 % similar
Dimethyl sebacate106-79-650 % similar
1,12-Dimethyl dodecanedioate1731-79-950 % similar
Dimethyl pimelate1732-08-750 % similar
Dimethyl suberate1732-09-850 % similar
Dimethyl azelate1732-10-150 % similar
Dimethyl adipate627-93-047 % similar
Rhodasolv RPDE NA95481-62-246 % similar
Dimethyl glutarate1119-40-044 % similar
Methyl heptanoate106-73-044 % similar
Methyl decanoate110-42-944 % similar
Methyl octanoate111-11-544 % similar
Methyl laurate111-82-044 % similar
Methyl palmitate112-39-044 % similar
Methyl stearate112-61-844 % similar
Methyl eicosanoate1120-28-144 % similar
Methyl nonanoate1731-84-644 % similar
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