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.
D-Cysteine hydrochloride32443-99-534 % similar
(±)-Penicillamine52-66-434 % similar
(-)-Penicillamine52-67-534 % similar
L-(+)-Cysteine hydrochloride52-89-134 % similar
Selenocysteine10236-58-533 % similar
Beta-aminoisobutyric acid10569-72-933 % similar
2,2-Difluorocyclopropane-1-carboxylic acid107873-03-033 % similar
Diphenylacetic acid117-34-033 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-033 % similar
3-Aminoisobutyric acid144-90-133 % similar
(+)-α-Aminobutyric acid1492-24-633 % similar
3,3,3-Trifluoroalanine17463-43-333 % similar
4-Aminocyclohexanecarboxylic acid1776-53-033 % similar
L-tert-Leucine20859-02-333 % similar
Hydroxyphosphonoacetic acid23783-26-833 % similar
2-(2-Propen-1-yl)propanedioic acid2583-25-733 % similar
Phenylmalonic acid2613-89-033 % similar
D-Alpha-aminobutyric acid2623-91-833 % similar
D-tert-Leucine26782-71-833 % similar
(R)-2-Bromobutanoic acid2681-94-933 % similar
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