Compounds similar to this structure
CCCCCC=CC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Arachidonoylglycerol53847-30-636 % similar
Virelure56683-54-636 % similar
Palmitic anhydride623-65-436 % similar
Heptanoic anhydride626-27-736 % similar
Stearic anhydride638-08-436 % similar
2-Pentyl-2-cyclopenten-1-one25564-22-136 % similar
Ethyl trans-2-hexenoate27829-72-736 % similar
Ethylenebis(oleamide)110-31-636 % similar
Oleyl alcohol phosphate37310-83-136 % similar
Oleoyl sarcosine110-25-836 % similar
Glycerol 1-monooleate111-03-536 % similar
Monoolein25496-72-436 % similar
1-Octene111-66-035 % similar
1-Dodecene112-41-435 % similar
1-Octadecene112-88-935 % similar
1-Tetradecene1120-36-135 % similar
1-Nonene124-11-835 % similar
1-Pentadecene13360-61-735 % similar
1-Docosene1599-67-335 % similar
1-Nonadecene18435-45-535 % similar
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