Compounds similar to this structure
CCC=OEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propionaldehyde123-38-6100 % similar
(Z)-4-Heptenal6728-31-050 % similar
cis-6-Nonenal2277-19-245 % similar
Butyraldehyde123-72-844 % similar
cis-7-Decenal21661-97-243 % similar
Pentanal110-62-340 % similar
(E)-2-Pentenal1576-87-040 % similar
3-Hexene592-47-240 % similar
Succinaldehyde638-37-940 % similar
Hexanal66-25-138 % similar
Tridecanal10486-19-836 % similar
Heptanal111-71-736 % similar
Decanal112-31-236 % similar
Undecanal112-44-736 % similar
Dodecanal112-54-936 % similar
Octanal124-13-036 % similar
Nonanal124-19-636 % similar
Myristyl aldehyde124-25-436 % similar
2,4-Heptadienal4313-03-536 % similar
2,4-Heptadienal5910-85-036 % similar
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