Compounds similar to this structure
CCOC(=O)[C@@H]1C[C@H]1C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-347 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-947 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-947 % similar
Diethyl L-malate691-84-947 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-947 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-147 % similar
Diethyl phenylmalonate83-13-647 % similar
Diethyl carbonate105-58-846 % similar
Diethyl oxalate95-92-146 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-246 % similar
Diethyl acetamidomalonate1068-90-245 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-645 % similar
Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-845 % similar
Ethyl 2-piperidinecarboxylate15862-72-345 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-845 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-545 % similar
(S)-Valine ethyl ester hydrochloride17609-47-145 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-545 % similar
(±)-Valine ethyl ester hydrochloride23358-42-145 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-245 % similar
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