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.
Oleoylethanolamide111-58-0100 % similar
Anandamide94421-68-884 % similar
Ethylenebis(oleamide)110-31-682 % similar
Stearoylethanolamide111-57-982 % similar
Lauric acid monoethanolamide142-78-982 % similar
Palmitoylethanolamide544-31-082 % similar
Ethylene bis(stearamide)110-30-565 % similar
Adelmidrol1675-66-764 % similar
2-(8-Heptadecen-1-yl)-4,5-dihydro-1H-imidazole-1-ethanol95-38-556 % similar
Oleyl alcohol143-28-254 % similar
(Z)-3-Nonen-1-ol10340-23-551 % similar
(Z)-4-Decen-1-ol57074-37-051 % similar
Erucamide112-84-551 % similar
Oleamide301-02-051 % similar
Elaidic acid112-79-850 % similar
Oleic acid112-80-150 % similar
Erucic acid112-86-750 % similar
Palmitoleic acid373-49-950 % similar
9-Eicosenoic acid506-31-050 % similar
Brassidic acid506-33-250 % similar
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