Compounds similar to this structure
CCOC(=O)CC1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl pentadecanoate41114-00-543 % similar
Ethyl undecanoate627-90-743 % similar
Ethyl palmitate628-97-743 % similar
Diethyl γ-ketopimelate6317-49-343 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-443 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-443 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-043 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-443 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-343 % similar
Ethyl propionate105-37-342 % similar
Monoethyl glutarate1070-62-842 % similar
Ethyl 5-bromovalerate14660-52-742 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-842 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-642 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-042 % similar
Ethyl 3-bromopropionate539-74-242 % similar
Ethyl 3-chloropropionate623-71-242 % similar
Ethyl 3-ethoxypropionate763-69-942 % similar
Diethyl 2-acetylsuccinate1115-30-641 % similar
Ethyl 1-piperidinepropanoate19653-33-941 % similar
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