Compound database

Compounds similar to this structure

OONH2SHHClCCOC(=O)[C@@H](N)CS.ClEdit in Covalent

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

Show all 26
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-037 % similar Diethyl L-malate691-84-937 % similar 4-Aminobutyric acid ethyl ester hydrochloride6937-16-237 % similar 1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-937 % similar Ethyl 2-fluoro-3-oxopentanoate759-67-137 % similar Diethyl phenylmalonate83-13-637 % similar Ethyl L-glutamate1119-33-136 % similar H-D-Leu-otbu hcl13081-32-836 % similar O-tert-Butyl-L-serine methyl ester hydrochloride17114-97-536 % similar Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-436 % similar H-Asp(otbu)-otbu hcl1791-13-536 % similar Methyl L-lysinate dihydrochloride26348-70-936 % similar L-Leucine tert-butyl ester hydrochloride2748-02-936 % similar D-Lysine methyl ester dihydrochloride67396-08-136 % similar (R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride78537-14-136 % similar D-Serine benzyl ester hydrochloride151651-44-436 % similar (S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-436 % similar L-Serine benzyl ester hydrochloride60022-62-036 % similar Ethyl mercaptoacetate623-51-836 % similar (s)-2-Aminobutanoic acid hydrochloride5959-29-536 % similar