Compounds similar to this structure
CCOC(=O)CCCCCCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl hexanoate105-79-348 % similar
Bis(2-butoxyethyl) adipate141-18-448 % similar
Ethyl cyanoacetate105-56-648 % similar
Methyl heptanoate106-73-048 % similar
Ethyl 3,3-diethoxypropionate10601-80-648 % similar
Monoethyl malonate1071-46-148 % similar
Methyl decanoate110-42-948 % similar
Methyl octanoate111-11-548 % similar
Methyl laurate111-82-048 % similar
Methyl palmitate112-39-048 % similar
Methyl stearate112-61-848 % similar
Methyl eicosanoate1120-28-148 % similar
Methyl myristate124-10-748 % similar
Methyl nonanoate1731-84-648 % similar
Methyl undecanoate1731-86-848 % similar
Methyl tridecanoate1731-88-048 % similar
Methyl heptadecanoate1731-92-648 % similar
Methyl nonadecan-1-oate1731-94-848 % similar
Pentyl pentanoate2173-56-048 % similar
Methyl tetracosanoate2442-49-148 % similar
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