Compounds similar to this structure
CCOC(=O)CN1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl azidoacetate637-81-038 % similar
Fructone6413-10-138 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-338 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-238 % similar
Ethyl 1-methylpiperidine-2-carboxylate30727-18-538 % similar
Ethyl cyclohexanecarboxylate3289-28-937 % similar
1-N-Ethoxycarbonyl-3-pyrrolidone14891-10-237 % similar
Ethyl acetamidoacetate1906-82-737 % similar
Ethyl 3-phenylpropanoate2021-28-537 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-237 % similar
Triethyl 3-phosphonopropionate3699-67-037 % similar
Ethyl 3-isocyanatopropanoate5100-34-537 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-337 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-037 % similar
Diethyl L-malate691-84-937 % similar
Triethyl citrate77-93-037 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-437 % similar
Ethyl arachidonate1808-26-037 % similar
Ethyl eicosapentaenoate86227-47-637 % similar
Hexamethylenediaminetetraacetic acid1633-00-736 % similar
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