Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(O)=NCCN=C(O)CCCCCCC/C=CCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nonene2198-23-442 % similar
Ethyl linoleate544-35-442 % similar
Valerohydrazide38291-82-642 % similar
Anhydrohexitol sesquioleate8007-43-042 % similar
(E)-2-Hexenyl hexanoate53398-86-041 % similar
Methoxyethyl oleate111-10-441 % similar
Triolein122-32-741 % similar
E-1-Octenylboronic acid42599-16-641 % similar
trans-Nonenylboronic acid57404-77-041 % similar
Glycerol 1-monooleate111-03-540 % similar
Monoolein25496-72-440 % similar
Dodecanamide1120-16-740 % similar
Stearamide124-26-540 % similar
Behenamide3061-75-440 % similar
(5E)-5-Decen-1-ol56578-18-840 % similar
Hexadecanamide629-54-940 % similar
Tetradecanamide638-58-440 % similar
(5E)-5-Decene7433-56-940 % similar
Polyethylene glycol monooleyl ether9004-98-240 % similar
DAG-18:1/18:125637-84-740 % similar
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