Compounds similar to this structure
CCCCCCC(O)CCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC(O)CCCCCC)OC(=O)CCCCCCCCCCC(O)CCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Arachidonoylglycerol53847-30-644 % similar
γ-Heptalactone105-21-544 % 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 myristate124-10-744 % similar
Tripropionin139-45-744 % similar
Methyl nonanoate1731-84-644 % similar
Methyl undecanoate1731-86-844 % similar
Methyl tridecanoate1731-88-044 % similar
Methyl heptadecanoate1731-92-644 % similar
Methyl nonadecan-1-oate1731-94-844 % similar
Pentyl pentanoate2173-56-044 % similar
Methyl tetracosanoate2442-49-144 % similar
Methyl triacontanate629-83-444 % similar
Methyl pentadecanoate7132-64-144 % similar
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