Compounds similar to this structure
CCCC=OEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydrocinnamaldehyde104-53-032 % similar
1-Pentenylboronic acid104376-24-132 % similar
2-Methylpentaldehyde123-15-932 % similar
Butyl formate592-84-732 % similar
N,N-Dibutylformamide761-65-932 % similar
(Methylthio)acetaldehyde23328-62-332 % similar
(Z)-9-Tricosene27519-02-432 % similar
3,3-Dimethylbutanal2987-16-832 % similar
Isovaleraldehyde590-86-332 % similar
3-Methylpentanedial6280-15-532 % similar
(E,E)-2,4-Dodecadienal21662-16-831 % similar
Methyl 2-hexenoate2396-77-231 % similar
2,4-Undecadienal30361-29-631 % similar
7-Cyanoheptanal13050-09-431 % similar
Pentyl formate638-49-331 % similar
trans-1,2-Bis(tri-N-butylstannyl)ethylene14275-61-730 % similar
1-Hexene592-41-630 % similar
2-Heptene592-77-830 % similar
cis-2-Heptene6443-92-130 % similar
Chloroacetaldehyde107-20-030 % similar
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