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.
cis-1,2-Cyclohexanedicarboxylic acid610-09-339 % similar
L-Lactic acid79-33-439 % similar
3,3-Difluorocyclobutanecarboxylic acid107496-54-838 % similar
3-Mercaptoisobutyric acid26473-47-238 % similar
Cysteine3374-22-938 % similar
Cysteine52-90-438 % similar
D-Cysteine921-01-738 % similar
(R)-(+)-2-Bromopropionic acid10009-70-838 % similar
3-Oxetanecarboxylic acid114012-41-838 % similar
Cycloheptanecarboxylic acid1460-16-838 % similar
2,2,3,3-Tetramethylcyclopropanecarboxylic acid15641-58-438 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-338 % similar
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-238 % similar
3-Oxocyclobutanecarboxylic acid23761-23-138 % similar
Cyclohexanecarboxylic acid26764-36-338 % similar
(S)-(-)-2-Chloropropionic acid29617-66-138 % similar
Alanine302-72-738 % similar
(2S)-2-Bromopropanoic acid32644-15-838 % similar
D-Alanine338-69-238 % similar
3-Azetidinecarboxylic acid36476-78-538 % similar
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