Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(O)=NCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Hexacosanol506-52-537 % similar
1-Octacosanol557-61-937 % similar
1-Triacontanol593-50-037 % similar
1-Pentadecanol629-76-537 % similar
Arachidyl alcohol629-96-937 % similar
1-Docosanol661-19-837 % similar
C16-18 Alcohols8005-44-537 % similar
2-Heptenol33467-76-437 % similar
E-1-Octenylboronic acid42599-16-637 % similar
trans-Nonenylboronic acid57404-77-037 % similar
PEG 120 methyl glucose dioleate86893-19-837 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-436 % similar
Propylene glycol dioleate105-62-436 % similar
Dodecanamide1120-16-736 % similar
Stearamide124-26-536 % similar
Behenamide3061-75-436 % similar
Hexadecanamide629-54-936 % similar
Tetradecanamide638-58-436 % similar
(Z)-5-Octen-1-ol64275-73-636 % similar
Nonivamide2444-46-436 % similar
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