Compounds similar to this structure
CCOC(=O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl eicosanoate18281-05-547 % similar
Ethyl 3-hexenoate2396-83-047 % similar
Ethyl tridecanoate28267-29-047 % similar
Ethyl 4-bromobutyrate2969-81-547 % similar
Ethyl 4-chlorobutyrate3153-36-447 % similar
Ethyl pentadecanoate41114-00-547 % similar
Ethyl (methylsulfonyl)acetate4455-15-647 % similar
Ethyl undecanoate627-90-747 % similar
Ethyl palmitate628-97-747 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-347 % similar
tert-Butyl 2-hydroxyacetate50595-15-846 % similar
Isopropyl hydroxyacetate623-61-046 % similar
Diethyl carbonate105-58-846 % similar
Diethyl oxalate95-92-146 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-445 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-145 % similar
Ethyl 2-phenoxyacetate2555-49-945 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-045 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-445 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-345 % similar
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