Compound database

Compounds similar to this structure

OOCCOC(=O)C1CC=CC1Edit in Covalent

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

Show all 27
Diethyl L-malate691-84-943 % similar 1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-943 % similar Ethyl 2-fluoro-3-oxopentanoate759-67-143 % similar Diethyl phenylmalonate83-13-643 % similar Diethyl acetamidomalonate1068-90-242 % similar Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-642 % similar Ethyl 2-piperidinecarboxylate15862-72-342 % similar Ethyl 2-oxocyclohexanecarboxylate1655-07-842 % similar 3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-542 % similar (S)-Valine ethyl ester hydrochloride17609-47-142 % similar (±)-Valine ethyl ester hydrochloride23358-42-142 % similar Diethyl 2-chloro-3-oxobutanedioate34034-87-242 % similar Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-342 % similar Ethyl 2-piperidinecarboxylate35677-84-042 % similar Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-842 % similar Triethyl 2-phosphonopropionate3699-66-942 % similar Ethyl 2,3-dicyanopropionate40497-11-842 % similar Ethyl 2-bromohexanoate615-96-342 % similar Ethyl D-(-)-pyroglutamate68766-96-142 % similar 1-tert-Butyl 4-ethyl piperidine-1,4-dicarboxylate142851-03-441 % similar