Compounds similar to this structure
CN1C(C)(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)CEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl tridecanoate1731-88-032 % similar
Methyl heptadecanoate1731-92-632 % similar
Methyl nonadecan-1-oate1731-94-832 % similar
Methyl tetracosanoate2442-49-132 % similar
Dibutyl azelate2917-73-932 % similar
Glycol distearate627-83-832 % similar
Methyl triacontanate629-83-432 % similar
Methyl pentadecanoate7132-64-132 % similar
Methyl behenate929-77-132 % similar
Diethyl adipate141-28-632 % similar
Hemicellulase9025-56-332 % similar
2-Arachidonoylglycerol53847-30-631 % similar
L-Glutamic acid 5-cyclohexyl ester112471-82-631 % similar
Butyl laurate106-18-331 % similar
Ethyl heptanoate106-30-931 % similar
Ethyl octanoate106-32-131 % similar
Ethyl dodecanoate106-33-231 % similar
Butyl myristate110-36-131 % similar
Ethyl decanoate110-38-331 % similar
Butyl palmitate111-06-831 % similar
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