Compounds similar to this structure
CCOC(=O)C(C(=O)OCC)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylhexanoic acid ethyl ester1540-29-041 % similar
Ethyl 2-bromooctanoate5445-29-441 % similar
Ethyl α-isopropylacetoacetate1522-46-941 % similar
Diethyl (3-chloropropyl)malonate18719-43-241 % similar
Ethyl 1-methylpiperidine-4-carboxylate24252-37-741 % similar
Ethyl 2,4-dibromobutyrate36847-51-541 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-341 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-941 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-941 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-041 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-141 % similar
Diethyl phenylmalonate83-13-641 % similar
Diethyl acetamidomalonate1068-90-239 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-639 % similar
Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-839 % similar
Ethyl 2-piperidinecarboxylate15862-72-339 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-839 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-539 % similar
(S)-Valine ethyl ester hydrochloride17609-47-139 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-539 % similar
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