Compounds similar to this structure
CCOC(=O)CCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl pentadecanoate41114-00-552 % similar
Ethyl undecanoate627-90-752 % similar
Ethyl palmitate628-97-752 % similar
Ethyl 4-hydroxybutanoate999-10-052 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-252 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-251 % similar
Monoethyl glutarate1070-62-850 % similar
Ethyl 5-bromovalerate14660-52-750 % similar
Ethyl 4-pentenoate1968-40-750 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-850 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-650 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-250 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-050 % similar
Ethyl 1-piperidinepropanoate19653-33-948 % similar
Ethyl 6-bromohexanoate25542-62-548 % similar
Ethyl 9-bromononanoate28598-81-448 % similar
Ethyl 7-bromoheptanoate29823-18-548 % similar
Ethyl 8-bromooctanoate29823-21-048 % similar
Ethyl 6-hydroxyhexanoate5299-60-548 % similar
Ethyl 6-fluorohexanoate589-79-748 % similar
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