Compounds similar to this structure
CCCCCN(C)CCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 6-bromohexanoate14273-90-638 % similar
Decyl decanoate1654-86-038 % similar
Ethyl nonadecanoate18281-04-438 % similar
Ethyl eicosanoate18281-05-538 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-238 % similar
Dioctyl decanedioate2432-87-338 % similar
Hexyl butyrate2639-63-638 % similar
Methyl 8-bromooctanoate26825-92-338 % similar
N-Octylpyrrolidone2687-94-738 % similar
N-Dodecyl-2-pyrrolidone2687-96-938 % similar
Stearyl stearate2778-96-338 % similar
Ethyl tridecanoate28267-29-038 % similar
Butyl decanoate30673-36-038 % similar
Myristyl myristate3234-85-338 % similar
Methyl adipoyl chloride35444-44-138 % similar
Decyl laurate36528-28-638 % similar
Ethyl pentadecanoate41114-00-538 % similar
Dinonyl sebacate4121-16-838 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-738 % similar
Cetyl palmitate540-10-338 % similar
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