Compounds similar to this structure
CC(C)(C)OO.CC1(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1.CCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Stearic anhydride638-08-440 % similar
γ-Octalactone104-50-740 % similar
Cyclohexyl butyrate1551-44-640 % similar
Delta-octalactone698-76-040 % similar
2-Arachidonoylglycerol53847-30-639 % similar
Pentaerythrityl tetrastearate115-83-339 % similar
Hemicellulase9025-56-339 % similar
Propylene glycol monostearate1323-39-338 % similar
Methyl heptanoate106-73-038 % similar
Methyl decanoate110-42-938 % similar
Methyl octanoate111-11-538 % similar
Methyl laurate111-82-038 % similar
Methyl palmitate112-39-038 % similar
Methyl stearate112-61-838 % similar
Methyl eicosanoate1120-28-138 % similar
Methyl myristate124-10-738 % similar
Methyl nonanoate1731-84-638 % similar
Methyl undecanoate1731-86-838 % similar
Methyl tridecanoate1731-88-038 % similar
Methyl heptadecanoate1731-92-638 % similar
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