Compounds similar to this structure
CCOC(=O)[C@@H]1C[C@@H](O)CN1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-534 % similar
Diethyl (3-chloropropyl)malonate18719-43-234 % similar
Ethyl 1-methylpiperidine-4-carboxylate24252-37-734 % similar
Ethyl 2,4-dibromobutyrate36847-51-534 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-334 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-934 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-034 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-934 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-134 % similar
Diethyl phenylmalonate83-13-634 % similar
Diethyl α-acetylglutarate1501-06-034 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-234 % similar
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-234 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-933 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-633 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-833 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-533 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-533 % similar
Methyl prolinate hydrochloride2133-40-633 % similar
Ethyl acetimidate hydrochloride2208-07-333 % similar
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