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.
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-637 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-537 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-337 % similar
Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-837 % similar
Ethyl 2-acetyloctanoate29214-60-637 % similar
3-Carbethoxy-2-piperidone3731-16-637 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-237 % similar
3-Hydroxy-1-methylpiperidine3554-74-337 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-137 % similar
Methyl N-boc-piperidine-3-carboxylate148763-41-137 % similar
Ethyl 2,3-dibromopropanoate3674-13-337 % similar
1,3-Diethyl 2-nitropropanedioate603-67-837 % similar
Ethyl 2-bromo-3-methylbutanoate609-12-137 % similar
Ethyl 2-methylacetoacetate609-14-337 % similar
Diethyl (1-methylpropyl)malonate83-27-237 % similar
1-tert-Butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate71233-25-537 % similar
1-(1,1-Dimethylethyl) 3-ethyl 4-oxo-1,3-piperidinedicarboxylate98977-34-537 % similar
Ethyl morpholine-2-carboxylate107904-06-336 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-236 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-636 % similar
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