Compounds similar to this structure
CCOC(=O)CC(=O)OC(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl eicosanoate18281-05-540 % similar
Ethyl 3-hexenoate2396-83-040 % similar
Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-340 % similar
Ethyl tridecanoate28267-29-040 % similar
Ethyl 4-bromobutyrate2969-81-540 % similar
Ethyl 4-chlorobutyrate3153-36-440 % similar
Ethyl pentadecanoate41114-00-540 % similar
Ethyl (methylsulfonyl)acetate4455-15-640 % similar
Ethyl undecanoate627-90-740 % similar
Ethyl palmitate628-97-740 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-140 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-340 % similar
Ethyl 4-hydroxybutanoate999-10-040 % similar
3-Ethoxycarbonylmethylene-azetidine-1-carboxylic acid tert-butyl ester1002355-96-540 % similar
Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate106263-53-040 % similar
1-tert-Butyl 4-ethyl piperidine-1,4-dicarboxylate142851-03-440 % similar
Ethyl N-boc-4-methylpiperidine-4-carboxylate189442-87-340 % similar
Amino-peg1-T-butyl ester1260092-46-339 % similar
Ethyl p-tolylacetate14062-19-239 % similar
H-Gamma-abu-otbu hcl58640-01-039 % similar
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