Compounds similar to this structure
CCOC(=O)[C@@H]1C[C@H]1C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-739 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-239 % similar
N-Neopentylidene-L-valine ethyl ester3399-17-539 % similar
Ethyl L-lysinate dihydrochloride3844-53-939 % similar
Ethyl 4-piperidone-3-carboxylate hydrochloride4644-61-539 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-039 % similar
Ethyl 2,4-diphenylbutanoate53608-81-439 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-039 % similar
Ethyl methylphenylglycidate77-83-839 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-539 % similar
Trinexapac-ethyl95266-40-339 % similar
Diethyl adipate141-28-639 % similar
Ethyl methyl carbonate623-53-039 % similar
Ethyl 3,3-diethoxypropionate10601-80-639 % similar
Ethyl 3-methyl-2-oxobutanoate20201-24-539 % similar
Diethyl 3-hydroxyglutarate32328-03-339 % similar
Ethyl 2-(acetylamino)-2-cyanoacetate4977-62-238 % similar
Ethyl alpha-benzylacetoacetate620-79-138 % similar
Ethyl bromoacetate105-36-238 % similar
Ethyl chloroacetate105-39-538 % similar
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