Compounds similar to this structure
CCOC(=O)COCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl nonadecanoate18281-04-445 % similar
Ethyl eicosanoate18281-05-545 % similar
Ethyl 3-hexenoate2396-83-045 % similar
Ethyl tridecanoate28267-29-045 % similar
Ethyl 4-bromobutyrate2969-81-545 % similar
Ethyl 4-chlorobutyrate3153-36-445 % similar
Ethyl pentadecanoate41114-00-545 % similar
Ethyl (methylsulfonyl)acetate4455-15-645 % similar
Ethyl undecanoate627-90-745 % similar
Ethyl palmitate628-97-745 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-345 % similar
Methoxyacetic acid625-45-644 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-444 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-144 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-044 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-444 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-344 % similar
Diethyl carbonate105-58-844 % similar
Diethyl oxalate95-92-144 % similar
Ethyl 4-bromoacetoacetate13176-46-044 % similar
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