Compounds similar to this structure
CCCC(=O)OCC[N+](C)(C)C.[I-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxododecyl)oxy]methyl]-, inner salt, 4-oxide, [R-(Z)]-91917-72-537 % similar
1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-337 % similar
Carpronium chloride13254-33-637 % similar
(Z)-3-Hexenyl hexanoate31501-11-836 % similar
Gamma-butyrolactone96-48-036 % similar
Butyryl trihexyl citrate82469-79-236 % similar
Adenosine deaminase9026-93-136 % similar
Butyl thioglycolate10047-28-636 % similar
Ethyl heptanoate106-30-936 % similar
Ethyl octanoate106-32-136 % similar
Ethyl dodecanoate106-33-236 % similar
Bis(2-ethoxyethyl) adipate109-44-436 % similar
Ethyl decanoate110-38-336 % similar
Ethyl stearate111-61-536 % similar
Ethyl nonanoate123-29-536 % similar
Ethyl myristate124-06-136 % similar
Ethyl heptadecanoate14010-23-236 % similar
Ethyl nonadecanoate18281-04-436 % similar
Ethyl eicosanoate18281-05-536 % similar
Hexyl propanoate2445-76-336 % similar
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