Compounds similar to this structure
C=COC(=O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 10-undecenoate692-86-442 % similar
Ethyl (E)-4-decenoate76649-16-642 % similar
11-Heneicosanone19781-72-742 % similar
Hexyl ketone462-18-042 % similar
18-Pentatriacontanone504-53-042 % similar
Nonyl ketone504-57-442 % similar
12-Tricosanone540-09-042 % similar
14-Heptacosanone542-50-742 % similar
Diheptyl ketone818-23-542 % similar
Propylene glycol dioleate105-62-442 % similar
Allyl butyrate2051-78-742 % similar
Delta-nonalactone3301-94-842 % similar
Isodecyl pelargonate109-32-041 % similar
1-Monostearin123-94-441 % similar
Isooctyl palmitate1341-38-441 % similar
3-Mercaptohexyl hexanoate136954-22-841 % similar
Methyl 12-hydroxystearate141-23-141 % similar
1-Monolaurin142-18-741 % similar
1-Monopalmitin19670-51-041 % similar
Monocaprin26402-22-241 % similar
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