Compounds similar to this structure
N[C@@]1(C(=O)O)CS(=O)(=O)[C@H]2[C@H](C(=O)O)[C@H]21Edit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,4S,5S,6S)-4-Amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2,2-dioxide635318-11-5100 % similar
Acpd39026-63-637 % similar
trans-1-Amino-1,3-cyclopentanedicarboxylic acid39026-64-737 % similar
2-Aminobicyclo(2,2,1)heptane-2-carboxylic acid20448-79-735 % similar
1-Aminocyclopropane-1-carboxylic acid22059-21-833 % similar
1-Amino-cyclobutanecarboxylic acid22264-16-032 % similar
1-Aminocyclobutanecarboxylic acid22264-50-232 % similar
Cycloleucine52-52-832 % similar
1-Amino-1-cyclopropanecarboxylic acid hydrochloride68781-13-532 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-431 % similar
Eflornithine hydrochloride68278-23-931 % similar
3-Aminooxetane-3-carboxylic acid138650-24-531 % similar
1-Aminocyclohexanecarboxylic acid2756-85-631 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-230 % similar