Compounds similar to this structure
N.N.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Cyclopropylglycine49606-99-732 % similar
D-Cyclopropylglycine49607-01-432 % similar
Isonipecotic acid498-94-232 % similar
2,3-Diaminopropionic acid515-94-632 % similar
DL-Valine516-06-332 % similar
Oxane-4-carboxylic acid5337-03-132 % similar
Serine56-45-132 % similar
2,3-Dichloropropionic acid565-64-032 % similar
2-Bromo-3-methylbutyric acid565-74-232 % similar
Calcium saccharate5793-88-432 % similar
Diaminopimelic acid583-93-732 % similar
2,3-Dibromopropionic acid600-05-532 % similar
2-Methylbutanoic acid600-07-732 % similar
2-Methylidenecyclopropane-1-carboxylic acid62266-36-832 % similar
D-Valine640-68-632 % similar
3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid693248-53-232 % similar
Valine72-18-432 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-132 % similar
D-Azetidine-2-carboxylic acid7729-30-832 % similar
Oxetane-2-carboxylic acid864373-47-732 % similar
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