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.
Methyl erucate1120-34-942 % similar
Methyl elaidate1937-62-842 % similar
(2E)-2-Nonene6434-78-242 % similar
Anhydrohexitol sesquioleate8007-43-041 % similar
Ethyl oleate111-62-641 % similar
Butyl oleate142-77-841 % similar
Decyl oleate3687-46-541 % similar
Arachidonic acid506-32-141 % similar
Dodec-2-enoic acid32466-54-940 % similar
trans-2-Decenoic acid334-49-640 % similar
2-Nonenoic acid3760-11-040 % similar
trans-2-Decenoic acid72881-27-740 % similar
Oleoyl sarcosine110-25-840 % similar
Glycerol 1-monooleate111-03-540 % similar
Cupric oleate1120-44-140 % similar
Potassium oleate143-18-040 % similar
Sodium oleate143-19-140 % similar
Monoolein25496-72-440 % similar
2-Pyrrolidone616-45-540 % similar
Ricinoleic acid141-22-039 % similar
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