Compounds similar to this structure
CCOC(=O)CCCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl hexanedioate626-86-856 % similar
Diethyl γ-ketopimelate6317-49-355 % similar
Butyl levulinate2052-15-555 % similar
1-Ethyl heptanedioate33018-91-655 % similar
Ethyl hydrogen sebacate693-55-055 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-255 % similar
Ethyl 3-bromopropionate539-74-253 % similar
Ethyl 3-chloropropionate623-71-253 % similar
Ethyl 3-ethoxypropionate763-69-953 % similar
Propyl 4-oxopentanoate645-67-053 % similar
Ethyl 10-undecenoate692-86-453 % similar
Diethyl malonate105-53-352 % similar
Ethyl 1-piperidinepropanoate19653-33-952 % similar
Ethyl oleate111-62-651 % similar
Triethyl 4-phosphonobutyrate2327-69-751 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-151 % similar
Ethyl propionate105-37-350 % similar
Monoethyl succinate1070-34-450 % similar
Bis(2-ethoxyethyl) adipate109-44-450 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-250 % similar
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