Compound database

Compounds similar to this structure

OOHC[C@H]1CC[C@H](C(=O)O)CC1Edit in Covalent

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

Show all 16
(2S)-2-Bromo-3-methylbutanoic acid26782-75-237 % similar (2R)-2-(Methylamino)propanoic acid29475-64-737 % similar (S)-2-Hydroxybutyric acid3347-90-837 % similar N-Methyl-L-alanine3913-67-537 % similar L-Cyclopropylglycine49606-99-737 % similar D-Cyclopropylglycine49607-01-437 % similar Ammonium lactate515-98-037 % similar DL-Valine516-06-337 % similar 2-Bromo-3-methylbutyric acid565-74-237 % similar Antimony lactate58164-88-837 % similar Diaminopimelic acid583-93-737 % similar D-Valine640-68-637 % similar Valine72-18-437 % similar D-Azetidine-2-carboxylic acid7729-30-837 % similar Oxetane-2-carboxylic acid864373-47-737 % similar 1-(1,1-Dimethylethyl) (3R)-1,3-piperidinedicarboxylate163438-09-337 % similar (1S,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid261165-05-337 % similar 1-((tert-Butoxy)carbonyl)piperidine-3-carboxylic acid71381-75-437 % similar 1-Boc-3-piperidinecarboxylic acid84358-12-337 % similar L-1-Boc-nipecotic acid88495-54-937 % similar