Compounds similar to this structure
C=CC(=O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptanoic anhydride626-27-747 % similar
Stearic anhydride638-08-447 % similar
11-Heneicosanone19781-72-746 % similar
Hexyl ketone462-18-046 % similar
18-Pentatriacontanone504-53-046 % similar
Nonyl ketone504-57-446 % similar
12-Tricosanone540-09-046 % similar
14-Heptacosanone542-50-746 % similar
Diheptyl ketone818-23-546 % similar
Butyl acrylate141-32-245 % similar
Methyl hexanoate106-70-745 % similar
2-Heptanone110-43-045 % similar
5-Dodecanone19780-10-045 % similar
4-Nonanone4485-09-045 % similar
Oleic anhydride24909-72-644 % similar
Methyl heptanoate106-73-044 % similar
Methyl decanoate110-42-944 % similar
Methyl octanoate111-11-544 % similar
Methyl laurate111-82-044 % similar
Methyl palmitate112-39-044 % similar
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