Compounds similar to this structure
CCOC(=O)C[C@H]1CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl succinyl chloride14794-31-141 % similar
Ethyl pivaloylacetate17094-34-741 % similar
Ethyl 3-hexenoate2396-83-041 % similar
Ethyl 4-bromobutyrate2969-81-541 % similar
Ethyl 4-chlorobutyrate3153-36-441 % similar
Ethyl (methylsulfonyl)acetate4455-15-641 % similar
Ethyl trans-2-[4-(boc-amino)cyclohexyl]acetate946598-34-141 % similar
Isobutyl isovalerate589-59-341 % similar
Ethyl diethoxyacetate6065-82-341 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-241 % similar
Ethyl (E)-4-decenoate76649-16-641 % similar
tert-Butyl 3-(2-ethoxy-2-oxoethyl)azetidine-1-carboxylate158602-35-840 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-440 % similar
Ethyl 3-oxo-2-piperazineacetate33422-35-440 % similar
Monoethyl glutarate1070-62-840 % similar
Ethyl 4-bromoacetoacetate13176-46-040 % similar
Ethyl 5-bromovalerate14660-52-740 % similar
Ethyl 4-pentenoate1968-40-740 % similar
Ethyl 3-oxopent-4-enoate22418-80-040 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-840 % similar
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