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 2-methyl-4,4,4-trifluoroacetoacetate344-00-336 % similar Ethyl 2-piperidinecarboxylate35677-84-036 % similar Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-836 % similar Triethyl 2-phosphonopropionate3699-66-936 % similar Ethyl 2,3-dicyanopropionate40497-11-836 % similar Ethyl 2-methyl-4-pentenoate53399-81-836 % similar Ethyl 2-bromohexanoate615-96-336 % similar Ethyl D-(-)-pyroglutamate68766-96-136 % similar 3-Carbethoxy-2-piperidone3731-16-636 % similar Ethyl 3-methylpentanoate5870-68-835 % similar Ethyl morpholine-2-carboxylate107904-06-335 % similar Diethyl 2-benzoylmalonate1087-97-435 % similar Diethyl 2-acetylsuccinate1115-30-635 % similar Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate1489-97-035 % similar Triethyl 2-fluoro-2-phosphonoacetate2356-16-335 % similar (-)-Ethyl nipecotate25137-01-335 % similar L-Seryl ethyl ester hydrochloride26348-61-835 % similar Ethyl 3-oxocyclohexanecarboxylate33668-25-635 % similar Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-635 % similar (+)-Ethyl nipecotate37675-18-635 % similar