Compound database

Compounds similar to this structure

OONCCOC(=O)C1CCN(CC1)CEdit in Covalent

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

Show all 25
Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-339 % similar Ethyl α-isopropylacetoacetate1522-46-938 % similar 1,3-Diethyl 2-(formylamino)propanedioate6326-44-938 % similar 1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-038 % similar Diethyl L-malate691-84-938 % similar 1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-938 % similar Ethyl 2-fluoro-3-oxopentanoate759-67-138 % similar Diethyl phenylmalonate83-13-638 % similar Diethyl α-acetylglutarate1501-06-038 % similar 4-(4,4,5,5-Tetramethyl-(1,3,2)dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester1049004-32-138 % similar Diethyl acetamidomalonate1068-90-238 % similar Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-638 % similar Ethyl (R)-nipecotate L-tartarate167392-57-638 % similar (S)-Valine ethyl ester hydrochloride17609-47-138 % similar (±)-Valine ethyl ester hydrochloride23358-42-138 % similar Diethyl 2-chloro-3-oxobutanedioate34034-87-238 % similar Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-338 % similar Triethyl 2-phosphonopropionate3699-66-938 % similar Ethyl 2,3-dicyanopropionate40497-11-838 % similar Ethyl 2-methyl-4-pentenoate53399-81-838 % similar