Compounds similar to this structure
O=CCCC=OEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Succinaldehyde638-37-9100 % similar
Hexanedial1072-21-567 % similar
Glutaraldehyde111-30-867 % similar
4-Pentenal2100-17-660 % similar
Butyraldehyde123-72-853 % similar
Reuterin2134-29-453 % similar
(Z)-4-Heptenal6728-31-050 % similar
Pentanal110-62-347 % similar
4-Oxobutanenitrile3515-93-347 % similar
Methional3268-49-344 % similar
cis-4-Decenal21662-09-943 % similar
trans-4-Decen-1-al65405-70-143 % similar
Tridecanal10486-19-842 % similar
Heptanal111-71-742 % similar
Decanal112-31-242 % similar
Undecanal112-44-742 % similar
10-Undecenal112-45-842 % similar
Dodecanal112-54-942 % similar
Nonanal124-19-642 % similar
Myristyl aldehyde124-25-442 % similar
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