Compounds similar to this structure
CCOC(=O)CC(OCC)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl pentadecanoate41114-00-542 % similar
Ethyl (methylsulfonyl)acetate4455-15-642 % similar
Ethyl undecanoate627-90-742 % similar
Ethyl palmitate628-97-742 % similar
1,1,3,3-Tetraethoxypropane122-31-642 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-242 % similar
Ethyl glycidate4660-80-442 % 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 3-oxo-2-piperazineacetate33422-35-441 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-341 % similar
Monoethyl glutarate1070-62-841 % similar
Ethyl 4-bromoacetoacetate13176-46-041 % similar
Ethyl 5-bromovalerate14660-52-741 % similar
Ethyl 4-pentenoate1968-40-741 % similar
Ethyl 3-oxopent-4-enoate22418-80-041 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-841 % similar
Ethyl N-piperidinylacetate23853-10-341 % similar
Ethyl isocyanatoacetate2949-22-641 % similar
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