Compounds similar to this structure
O=CCCCCC=OEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butyraldehyde123-72-847 % similar
Reuterin2134-29-447 % similar
cis-4-Decenal21662-09-945 % similar
trans-4-Decen-1-al65405-70-145 % similar
4-Pentenal2100-17-644 % similar
2-Hydroxyadipaldehyde141-31-143 % similar
4-Oxobutanenitrile3515-93-342 % similar
Methional3268-49-340 % similar
(Z)-4-Heptenal6728-31-038 % similar
Methyl 4-oxobutanoate13865-19-538 % similar
Hydrocinnamaldehyde104-53-036 % similar
Cyclohexene110-83-836 % similar
Chloroacetaldehyde107-20-035 % similar
Propionaldehyde123-38-635 % similar
Fluoroacetaldehyde1544-46-335 % similar
Cyclododecene1501-82-233 % similar
Cycloheptene628-92-233 % similar
Cyclooctene931-87-333 % similar
Cyclooctene931-88-433 % similar
trans-Cyclooctene931-89-533 % similar
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