Compounds similar to this structure
O=C(O)[C@@H](S)[C@@H](S)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-033 % similar
L-Malic acid97-67-633 % similar
L-Cyclopropylalanine102735-53-532 % similar
(R)-3-Amino-2-(hydroxymethyl)propanoic acid1217700-75-832 % similar
D-Cyclopropylalanine121786-39-832 % similar
4-Amino-2-hydroxybutanoic acid13477-53-732 % similar
L-Leucic acid13748-90-832 % similar
Allothreonine144-98-932 % similar
Proline147-85-332 % similar
Tetrahydro-2-furoic acid16874-33-232 % similar
L-2,4-Diaminobutyric acid1758-80-132 % similar
D-Aspartic acid1783-96-632 % similar
Homoserine1927-25-932 % similar
(S)-(-)-Methylsuccinic acid2174-58-532 % similar
N-Methyl-L-valine2480-23-132 % similar
D-Allothreonine24830-94-232 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-832 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-032 % similar
Polyaspartic acid25608-40-632 % similar
D-2,4-Diaminobutyric acid26908-94-132 % similar
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