Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(O)=NCCN=C(O)CCCCCCC/C=CCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylenebis(oleamide)110-31-6100 % similar
Oleoylethanolamide111-58-082 % similar
Ethylene bis(stearamide)110-30-579 % similar
Anandamide94421-68-868 % similar
Stearoylethanolamide111-57-965 % similar
Lauric acid monoethanolamide142-78-965 % similar
Palmitoylethanolamide544-31-065 % similar
Erucamide112-84-557 % similar
Oleamide301-02-057 % similar
Elaidic acid112-79-856 % similar
Oleic acid112-80-156 % similar
Erucic acid112-86-756 % similar
Palmitoleic acid373-49-956 % similar
9-Eicosenoic acid506-31-056 % similar
Brassidic acid506-33-256 % similar
Nervonic acid506-37-656 % similar
11-Eicosenoic acid5561-99-956 % similar
Petroselinic acid593-39-556 % similar
Vaccenic acid693-72-156 % similar
Octanohydroxamic acid7377-03-953 % similar
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