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 9-bromononanoate28598-81-440 % similar
Ethyl 7-bromoheptanoate29823-18-540 % similar
Ethyl 8-bromooctanoate29823-21-040 % similar
Ethyl 6-hydroxyhexanoate5299-60-540 % similar
Ethyl 6-fluorohexanoate589-79-740 % similar
Diethyl aminoethyl hexanoate10369-83-240 % similar
Dibutyl sebacate109-43-340 % similar
Pentyl pentanoate2173-56-040 % similar
Dibutyl azelate2917-73-940 % similar
Pentyl hexanoate540-07-840 % similar
Pentyl butyrate540-18-140 % similar
Propyl hexanoate626-77-740 % similar
Butyl hexanoate626-82-440 % similar
Glycol distearate627-83-840 % similar
Butyl levulinate2052-15-540 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-240 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-240 % similar
N-Acetylmorpholine1696-20-439 % similar
Ethyl mercaptoacetate623-51-839 % similar
Butyl laurate106-18-339 % similar
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