Compounds similar to this structure
CCCCC/C=C/C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Octenylsuccinic anhydride42482-06-435 % similar
Polyethylene glycol monooleate9004-96-035 % similar
Butyraldehyde123-72-835 % similar
3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-134 % similar
Leukotriene B471160-24-234 % similar
Propylene glycol dioleate105-62-433 % similar
2-Methylundecanal110-41-833 % similar
trans-4-Octene14850-23-833 % similar
Dodecenylsuccinic acid29658-97-733 % similar
(Z)-3-Hexenyl hexanoate31501-11-833 % similar
Butyl formate592-84-733 % similar
N,N-Dibutylformamide761-65-933 % similar
cis-4-Octene7642-15-133 % similar
Linolein537-40-633 % similar
2-Arachidonoylglycerol53847-30-633 % similar
Sphingosine123-78-433 % similar
(2E)-1-Bromo-1,1-difluorohept-2-ene262296-38-832 % similar
n-Caproic anhydride2051-49-232 % similar
1-Hexene592-41-632 % similar
trans-Crotonaldehyde123-73-932 % similar
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