Compounds similar to this structure
CCCCC=CC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-2-Heptenal18829-55-543 % similar
trans-3-Octene14919-01-843 % similar
(Z)-11-Hexadecenal53939-28-942 % similar
(Z)-9-Tricosene27519-02-441 % similar
Methyl propenyl ketone3102-33-841 % similar
3-Penten-2-one625-33-241 % similar
2-Hexenoic acid1191-04-441 % similar
trans-2-Hexenoic acid13419-69-741 % similar
2,4-Nonadienal5910-87-241 % similar
Nona-2,4-dienal6750-03-441 % similar
cis-3-Octen-1-ol20125-84-240 % similar
Oleic anhydride24909-72-640 % similar
4-Decenoic acid26303-90-240 % similar
2-Heptenol33467-76-440 % similar
Peachflure63408-44-640 % similar
Pentanal110-62-339 % similar
Oleoyl chloride112-77-639 % similar
Elaidic acid112-79-839 % similar
Oleic acid112-80-139 % similar
Erucic acid112-86-739 % similar
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