Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(=O)OCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl linoleate112-63-062 % similar
Ethyl arachidonate1808-26-062 % similar
Bis(2-butoxyethyl) adipate141-18-462 % similar
Dipropyl adipate106-19-461 % similar
Glycerol 1-monooleate111-03-561 % similar
Ethyl heptanoate106-30-961 % similar
Ethyl octanoate106-32-161 % similar
Ethyl dodecanoate106-33-261 % similar
Ethyl decanoate110-38-361 % similar
Ethyl stearate111-61-561 % similar
Ethyl nonanoate123-29-561 % similar
Ethyl myristate124-06-161 % similar
Ethyl heptadecanoate14010-23-261 % similar
Ethyl nonadecanoate18281-04-461 % similar
Ethyl eicosanoate18281-05-561 % similar
Ethyl tridecanoate28267-29-061 % similar
Ethyl pentadecanoate41114-00-561 % similar
Ethyl undecanoate627-90-761 % similar
Ethyl palmitate628-97-761 % similar
Isodecyl pelargonate109-32-061 % similar
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