Compounds similar to this structure
CCCCC/C=C/C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl nonadecanoate18281-04-449 % similar
Ethyl eicosanoate18281-05-549 % similar
Methyl 2-hexenoate2396-77-249 % similar
Ethyl sorbate2396-84-149 % similar
Ethyl tridecanoate28267-29-049 % similar
Ethyl (2E)-4-oxo-2-butenoate2960-66-949 % similar
Ethyl pentadecanoate41114-00-549 % similar
Ethyl undecanoate627-90-749 % similar
Ethyl palmitate628-97-749 % similar
Ethyl (2E)-3-(dimethylamino)-2-propenoate1117-37-947 % similar
Monoethyl fumarate2459-05-447 % similar
Ethyl trans-3-dimethylaminoacrylate924-99-247 % similar
Ethyl pentanoate539-82-247 % similar
5,6-Dihydro-2H-pyran-2-one3393-45-147 % similar
Butyl oleate142-77-846 % similar
Decyl oleate3687-46-546 % similar
Oleic anhydride24909-72-646 % similar
Ethyl (2E)-4,4,4-trifluoro-2-butenoate25597-16-446 % similar
Ethyl cis-beta-cyanoacrylate40594-97-646 % similar
3-Octen-2-one1669-44-946 % similar
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