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.
Methyl linoleate112-63-062 % similar
Ethyl arachidonate1808-26-062 % similar
Pentadecalactone106-02-562 % similar
Hexadecanolide109-29-562 % similar
Polycaprolactone24980-41-462 % similar
Caprolactone502-44-362 % similar
Dipropyl adipate106-19-461 % similar
Dibutyl succinate141-03-761 % similar
(Z)-7-Dodecenyl acetate14959-86-561 % similar
(Z)-11-Hexadecenyl acetate34010-21-461 % similar
Glycerol 1-monooleate111-03-561 % similar
Monoolein25496-72-461 % 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
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