Compounds similar to this structure
CCC=OEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexanedial1072-21-535 % similar
Glutaraldehyde111-30-835 % similar
(Methylthio)acetaldehyde23328-62-335 % similar
3,3-Dimethylbutanal2987-16-835 % similar
Isovaleraldehyde590-86-335 % similar
3-Methylpentanedial6280-15-535 % similar
(E)-2-Methyl-2-pentenal14250-96-535 % similar
2-Methyl-2-pentenal623-36-935 % similar
1-Butene106-98-933 % similar
Chloroacetaldehyde107-20-033 % similar
Pent-2-ene109-68-233 % similar
Fluoroacetaldehyde1544-46-333 % similar
Trans,cis-2,6-Nonadienal557-48-233 % similar
cis-2-Pentene627-20-333 % similar
trans-2-Pentene646-04-833 % similar
cis-4-Decenal21662-09-932 % similar
(Z)-11-Hexadecenal53939-28-932 % similar
trans-4-Decen-1-al65405-70-132 % similar
Methional3268-49-332 % similar
cis-3-Hexenyl formate33467-73-131 % similar
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