Compounds similar to this structure
CCCCN(CCC(=O)OCC)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butyl oleate142-77-835 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-235 % similar
Isoamyl hexanoate2198-61-035 % similar
Decyl oleate3687-46-535 % similar
(E)-2-Hexenyl hexanoate53398-86-035 % similar
Ethyl trans-2-decenoate7367-88-635 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-435 % similar
Ethyl 6,8-dichlorooctanoate1070-64-035 % similar
Methyl hexanoate106-70-734 % similar
Ethyl isovalerate108-64-534 % similar
1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-534 % similar
1-Butyl-4-piperidinone23081-86-934 % similar
Chloromethyl butanoate33657-49-734 % similar
3-Oxo-propionic acid ethyl ester34780-29-534 % similar
Ethyl (methylthio)acetate4455-13-434 % similar
Butyl propionate590-01-234 % similar
Dioctyl azelate103-24-234 % similar
Dioctyl sebacate122-62-334 % similar
Propylene glycol monostearate1323-39-334 % similar
2-Acetylhexanoic acid ethyl ester1540-29-034 % similar
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