Compounds similar to this structure
CCCCCCCCC(=O)OCCCCCCCC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl dodecanoate106-33-256 % similar
Ethyl decanoate110-38-356 % similar
Ethyl stearate111-61-556 % similar
Ethyl nonanoate123-29-556 % similar
Ethyl myristate124-06-156 % similar
Ethyl heptadecanoate14010-23-256 % similar
Ethyl nonadecanoate18281-04-456 % similar
Ethyl eicosanoate18281-05-556 % similar
Hexyl propanoate2445-76-356 % similar
Ethyl tridecanoate28267-29-056 % similar
Ethyl pentadecanoate41114-00-556 % similar
Ethyl undecanoate627-90-756 % similar
Ethyl palmitate628-97-756 % similar
Butyl ricinoleate151-13-355 % similar
ε-Dodecalactone16429-21-355 % similar
Propylene glycol monostearate1323-39-355 % similar
Butyl butyrate109-21-754 % similar
Diisobutyl adipate141-04-854 % similar
Axona538-23-854 % similar
Trilaurin538-24-954 % similar
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