Compounds similar to this structure
O=CCCCC(O)C=OEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxyadipaldehyde141-31-1100 % similar
(+)-Glyceraldehyde453-17-844 % similar
(-)-Glyceraldehyde497-09-644 % similar
Glyceraldehyde56-82-644 % similar
2-Cyclohexen-1-ol822-67-344 % similar
Hexanedial1072-21-543 % similar
Glutaraldehyde111-30-843 % similar
5-Hydroxypentanal4221-03-839 % similar
12-Methyltridecanal75853-49-539 % similar
Aldehyde115609-68-237 % similar
Pentanal110-62-336 % similar
3-Hydroxy-1-cyclohexene-1-carboxaldehyde67252-14-635 % similar
Succinaldehyde638-37-935 % similar
Hexanal66-25-134 % similar
Tridecanal10486-19-833 % similar
Heptanal111-71-733 % similar
Decanal112-31-233 % similar
Undecanal112-44-733 % similar
10-Undecenal112-45-833 % similar
Dodecanal112-54-933 % similar
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