Compounds similar to this structure
CCOC(=O)CC(O)CC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-hexenoate2396-83-042 % similar
Ethyl tridecanoate28267-29-042 % similar
Ethyl 4-bromobutyrate2969-81-542 % similar
Ethyl 4-chlorobutyrate3153-36-442 % similar
Ethyl pentadecanoate41114-00-542 % similar
Ethyl (methylsulfonyl)acetate4455-15-642 % similar
Ethyl undecanoate627-90-742 % similar
Ethyl palmitate628-97-742 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-042 % similar
Ethyl L-glutamate1119-33-142 % similar
Methyl 3-hydroxydecanoate62675-82-542 % similar
Ethyl 2-phenoxyacetate2555-49-942 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-242 % similar
tert-Butyl 3-(2-ethoxy-2-oxoethyl)azetidine-1-carboxylate158602-35-841 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-441 % similar
Ethyl chloroformate541-41-341 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-341 % similar
Ethyl 4-bromoacetoacetate13176-46-041 % similar
Ethyl 5-bromovalerate14660-52-741 % similar
Ethyl 4-pentenoate1968-40-741 % similar
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