Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(=O)OCCCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl nonadecanoate18281-04-461 % similar
Ethyl eicosanoate18281-05-561 % similar
Hexyl propanoate2445-76-361 % similar
Ethyl tridecanoate28267-29-061 % similar
Ethyl pentadecanoate41114-00-561 % similar
Ethyl undecanoate627-90-761 % similar
Ethyl palmitate628-97-761 % similar
DAG-18:1/18:125637-84-760 % similar
Isoamyl octanoate2035-99-659 % similar
Isoamyl laurate6309-51-959 % similar
Butyl butyrate109-21-759 % similar
Delta-valerolactone542-28-959 % similar
Ethyl hexanoate123-66-058 % similar
Pentyl propanoate624-54-458 % similar
Pentaerythrityl tetrastearate115-83-357 % similar
Bis(2-butoxyethyl) adipate141-18-457 % similar
Peachflure63408-44-657 % similar
1-Monolinolein2277-28-357 % similar
Allyl heptanoate142-19-857 % similar
Isoamyl hexanoate2198-61-057 % similar
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