Compounds similar to this structure
CCOC(=O)C1CCNC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-634 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-034 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-833 % similar
Ethyl α-cyanophenylacetate4553-07-533 % similar
Ethyl α-acetylbenzeneacetate5413-05-833 % similar
Ethyl phthalimidomalonate5680-61-533 % similar
Diethyl iminodiacetate6290-05-733 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-633 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-733 % similar
Ethyl chrysanthemate97-41-633 % similar
1-(1,1-Dimethylethyl) 3-ethyl 4-oxo-1,3-piperidinedicarboxylate98977-34-533 % similar
2-((tert-Butoxycarbonyl)amino)-3-ethoxy-3-oxopropanoic acid137401-45-733 % similar
1-(1,1-Dimethylethyl) 3-ethyl 1,3-pyrrolidinedicarboxylate170844-49-233 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-233 % similar
N-Neopentylidene-L-valine ethyl ester3399-17-533 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-033 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-033 % similar
Ethyl methylphenylglycidate77-83-833 % similar
Ethyl 1-piperazinecarboxylate120-43-433 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-933 % similar
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