Compounds similar to this structure
CCCCCCCCC=CCCCCCCCC1=NCCN1CCOEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(8-Heptadecen-1-yl)-4,5-dihydro-1H-imidazole-1-ethanol95-38-5100 % similar
Oleoylethanolamide111-58-056 % similar
Ethylenebis(oleamide)110-31-650 % similar
Oleyl alcohol143-28-249 % similar
Lauric acid diethanolamide120-40-148 % similar
Anandamide94421-68-847 % similar
(Z)-3-Nonen-1-ol10340-23-546 % similar
(Z)-4-Decen-1-ol57074-37-046 % similar
Polyethylene glycol monooleate9004-96-046 % similar
Linoleyl alcohol506-43-445 % similar
(Z)-11-Hexadecenol56683-54-645 % similar
Erucamide112-84-543 % similar
Oleamide301-02-043 % similar
(5E)-5-Decen-1-ol56578-18-843 % similar
Stearoylethanolamide111-57-942 % similar
Elaidic acid112-79-842 % similar
Oleic acid112-80-142 % similar
Erucic acid112-86-742 % similar
Lauric acid monoethanolamide142-78-942 % similar
Palmitoleic acid373-49-942 % similar
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