Compounds similar to this structure
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN=C(O)OCCOC)OC(=O)CCCCCCCCCCCCCCCCCEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Monolinolein2277-28-331 % similar
Methyl heptanoate106-73-031 % similar
Methyl decanoate110-42-931 % similar
Methyl octanoate111-11-531 % similar
Methyl laurate111-82-031 % similar
Methyl palmitate112-39-031 % similar
Methyl stearate112-61-831 % similar
Methyl eicosanoate1120-28-131 % similar
Ethyl hexanoate123-66-031 % similar
Methyl myristate124-10-731 % similar
Methyl nonanoate1731-84-631 % similar
Methyl undecanoate1731-86-831 % similar
Methyl tridecanoate1731-88-031 % similar
Methyl heptadecanoate1731-92-631 % similar
Methyl nonadecan-1-oate1731-94-831 % similar
Pentyl pentanoate2173-56-031 % similar
Methyl tetracosanoate2442-49-131 % similar
Methyl triacontanate629-83-431 % similar
Methyl pentadecanoate7132-64-131 % similar
Methyl behenate929-77-131 % similar
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