Compounds similar to this structure
CCOC(=O)C1CCCN(C)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2-acetylsuccinate1115-30-633 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-733 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-333 % similar
Ethyl N-piperidinylacetate23853-10-333 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-933 % similar
Ethyl 2-nitrobutyrate2531-81-933 % similar
L-Seryl ethyl ester hydrochloride26348-61-833 % similar
N-Neopentylidene-L-valine ethyl ester3399-17-533 % similar
Methyl cyclohexanecarboxylate4630-82-433 % similar
Ethyl 4-piperidone-3-carboxylate hydrochloride4644-61-533 % similar
Ethyl α-chlorobenzeneacetate4773-33-533 % similar
Ethyl 2,4-diphenylbutanoate53608-81-433 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-833 % similar
N-Methyl-N-nitrosourethane615-53-233 % similar
Ethyl methylphenylglycidate77-83-833 % similar
Ethyl cysteinate hydrochloride868-59-733 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-533 % similar
5-Chloro-6-(4-(ethoxycarbonyl)-1-piperidinyl)-3-pyridinecarboxylic acid931395-73-233 % similar
Triethoxysilylpropylsuccinic anhydride93642-68-333 % similar
(-)-Ethyl mandelate10606-72-133 % similar
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