Compounds similar to this structure
O=CCCCC=OEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Z)-11-Hexadecenal53939-28-945 % similar
12-Methyltridecanal75853-49-545 % similar
4-Pentenal2100-17-644 % similar
2-Hydroxyadipaldehyde141-31-143 % similar
4-Oxobutanenitrile3515-93-342 % similar
Methional3268-49-340 % similar
cis-4-Decenal21662-09-939 % similar
trans-4-Decen-1-al65405-70-139 % similar
(Z)-4-Heptenal6728-31-038 % similar
Hydrocinnamaldehyde104-53-036 % similar
Cyclopentene142-29-036 % similar
Chloroacetaldehyde107-20-035 % similar
Propionaldehyde123-38-635 % similar
Fluoroacetaldehyde1544-46-335 % similar
Methyl 4-oxobutanoate13865-19-532 % similar
(Methylthio)acetaldehyde23328-62-330 % similar
3,3-Dimethylbutanal2987-16-830 % similar
3,3,3-Trifluoropropanal460-40-230 % similar
Isovaleraldehyde590-86-330 % similar
3-Methylpentanedial6280-15-530 % similar
Page 2 of 2