Compounds similar to this structure
CCCCCC=CC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
11-Heneicosanone19781-72-735 % similar
1-Tridecene2437-56-135 % similar
1-Eicosene3452-07-135 % similar
Hexyl ketone462-18-035 % similar
18-Pentatriacontanone504-53-035 % similar
Nonyl ketone504-57-435 % similar
12-Tricosanone540-09-035 % similar
14-Heptacosanone542-50-735 % similar
2-Hexanone591-78-635 % similar
1-Hexadecene629-73-235 % similar
1-Heptadecene6765-39-535 % similar
Diheptyl ketone818-23-535 % similar
1-Undecene821-95-435 % similar
Decene872-05-935 % similar
Cyclohexenone930-68-735 % similar
Dibutyl fumarate105-75-935 % similar
Dibutyl maleate105-76-035 % similar
Methyl hexanoate106-70-735 % similar
2-Octen-4-one4643-27-035 % similar
2,4-Nonadienal5910-87-235 % similar
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