Compounds similar to this structure
CCCC/C=C/COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl erucate1120-34-934 % similar
Methyl elaidate1937-62-834 % similar
Ethyl (E)-4-decenoate76649-16-634 % similar
Sphingosine123-78-434 % similar
2-Arachidonoylglycerol53847-30-634 % similar
3-Decen-2-one10519-33-233 % similar
Glycerol 1-monooleate111-03-533 % similar
Ethyl oleate111-62-633 % similar
Octane111-65-933 % similar
Nonane111-84-233 % similar
Dodecane112-40-333 % similar
Icosane112-95-833 % similar
Undecane1120-21-433 % similar
Decane124-18-533 % similar
Tetratriacontane14167-59-033 % similar
Butyl oleate142-77-833 % similar
Heptane142-82-533 % similar
Cyclododecene1501-82-233 % similar
1-Fluorobutane2366-52-133 % similar
trans-10-cis-12-Octadecadienoic acid2420-56-633 % similar
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