Compounds similar to this structure
CCCCCCCCC=CCCCCCCCC1=NCCN1CCOEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oleoyl chloride112-77-639 % similar
(E)-2-Octen-1-ol18409-17-139 % similar
Methyl oleate112-62-938 % similar
Methyl palmitoleate1120-25-838 % similar
Methyl erucate1120-34-938 % similar
Methyl elaidate1937-62-838 % similar
Anhydrohexitol sesquioleate8007-43-038 % similar
Stearyldiethanolamine10213-78-238 % similar
Lauryldiethanolamine1541-67-938 % similar
Ethyl oleate111-62-638 % similar
Butyl oleate142-77-838 % similar
trans-10-cis-12-Octadecadienoic acid2420-56-638 % similar
Decyl oleate3687-46-538 % similar
Gamma-linolenic acid506-26-338 % similar
(2E)-2-Nonene6434-78-238 % similar
1-(2-Hydroxyethyl)-2-imidazolidinone3699-54-537 % similar
Oleoyl sarcosine110-25-837 % similar
Glycerol 1-monooleate111-03-537 % similar
Monoolein25496-72-437 % similar
4-Decenoic acid26303-90-237 % similar
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