Compound database

Compounds similar to this structure

OONHCCOC(=O)[C@@H]1CCCNC1Edit in Covalent

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

Show all 24
Diethyl L-malate691-84-937 % similar 1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-937 % similar Ethyl 2-fluoro-3-oxopentanoate759-67-137 % similar Diethyl phenylmalonate83-13-637 % similar Diethyl α-acetylglutarate1501-06-036 % similar Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-336 % similar Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-836 % similar tert-Butyl N-methyl-N-(piperidin-3-yl)carbamate172478-01-236 % similar tert-Butyl methyl((3R)-piperidin-3-yl)carbamate309962-67-236 % similar L-Lysine diisocyanate45172-15-436 % similar Methyl cyclopentanecarboxylate4630-80-236 % similar Diethyl iminodiacetate6290-05-736 % similar Cyclobutanecarboxylic acid methyl ester765-85-536 % similar Methyl azetidine-3-carboxylate hydrochloride100202-39-936 % similar Diethyl acetamidomalonate1068-90-236 % similar (S)-Valine ethyl ester hydrochloride17609-47-136 % similar (±)-Valine ethyl ester hydrochloride23358-42-136 % similar L-Proline 1,1-dimethylethyl ester2812-46-636 % similar Diethyl 2-chloro-3-oxobutanedioate34034-87-236 % similar Triethyl 2-phosphonopropionate3699-66-936 % similar