Compounds similar to this structure
CCOC(=O)C1CCC(O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-chlorobenzeneacetate4773-33-538 % similar
Ethyl chloroformate541-41-338 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-838 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-238 % similar
Ethyl cysteinate hydrochloride868-59-738 % similar
Ethyl L-lysinate dihydrochloride3844-53-937 % similar
Ethyl 2,4-diphenylbutanoate53608-81-437 % similar
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-437 % similar
Diethyl carbonate105-58-837 % similar
Diethyl oxalate95-92-137 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-737 % similar
3,3,3-Trifluoroalanine ethyl ester hydrochloride193140-71-537 % similar
Leucine ethyl ester hydrochloride2743-40-037 % similar
Ethyl α-bromobenzeneacetate2882-19-137 % similar
Ethyl thiomorpholine-3-carboxylate58729-31-037 % similar
4-Oxo-piperidine-3-carboxylic acid ethyl ester67848-59-337 % similar
Ethyl 2-(acetylamino)-2-cyanoacetate4977-62-236 % similar
5-Chloro-6-(4-(ethoxycarbonyl)-1-piperidinyl)-3-pyridinecarboxylic acid931395-73-236 % similar
1,3-Dipropanoylglycerol18373-31-436 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-736 % similar
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