Compound database

Compounds similar to this structure

OON+OO−CCC(C(=O)OCC)[N+](=O)[O-]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 26
Ethyl α-isopropylacetoacetate1522-46-937 % similar Diethyl (3-chloropropyl)malonate18719-43-237 % similar Ethyl 1-methylpiperidine-4-carboxylate24252-37-737 % similar Ethyl 2,4-dibromobutyrate36847-51-537 % similar Ethyl 3-oxocyclopentane-1-carboxylate5400-79-337 % similar Ethyl 2-oxocyclopentanecarboxylate611-10-937 % similar 1,3-Diethyl 2-(formylamino)propanedioate6326-44-937 % similar 1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-037 % similar Ethyl 2-fluoro-3-oxopentanoate759-67-137 % similar Diethyl phenylmalonate83-13-637 % similar 4-Nitro-L-phenylalanine ethyl ester hydrochloride58816-66-336 % similar Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-636 % similar Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-836 % similar Ethyl 2-piperidinecarboxylate15862-72-336 % similar Ethyl 2-oxocyclohexanecarboxylate1655-07-836 % similar 3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-536 % similar (S)-Valine ethyl ester hydrochloride17609-47-136 % similar Ethyl-4,4-difluorocyclohexane carboxylate178312-47-536 % similar (±)-Valine ethyl ester hydrochloride23358-42-136 % similar Diethyl 2-chloro-3-oxobutanedioate34034-87-236 % similar