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.
Ethyl (E)-4-decenoate76649-16-649 % similar
Diethyl adipate141-28-649 % similar
Ethyl oleate111-62-648 % similar
Diethyl sebacate110-40-747 % similar
Diethyl pimelate2050-20-647 % similar
Diethyl suberate2050-23-947 % similar
Diethyl azelate624-17-947 % similar
Diethyl succinate123-25-147 % similar
N-Acetylpyrrolidine4030-18-647 % similar
Ethyl 5-oxohexanoate13984-57-146 % similar
1-Acetylpiperidine618-42-846 % similar
Ethyl arachidonate1808-26-045 % similar
Monoethyl glutarate1070-62-845 % similar
N-Butyl-2-pyrrolidone3470-98-245 % similar
Ethyl 3-mercaptopropionate5466-06-845 % similar
Ethyl linoleate544-35-444 % similar
1-Ethyl hexanedioate626-86-844 % similar
Ethyl levulinate539-88-844 % similar
1-Acetyl-4-piperidone32161-06-143 % similar
1-Ethyl heptanedioate33018-91-643 % similar
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