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.
Propane-1,2,3-tricarboxylic acid99-14-936 % similar
Homocysteine454-29-536 % similar
L-Homocysteine6027-13-036 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid105919-34-435 % similar
2-Methylbutanoic acid116-53-035 % similar
5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-035 % similar
(1R,2R)-2-Fluorocyclopropanecarboxylic acid127199-13-735 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid127199-14-835 % similar
trans-2-Fluoro-cyclopropanecarboxylic acid130340-04-435 % similar
Endothall145-73-335 % similar
2-Fluorocyclopropanecarboxylic acid156816-78-335 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-835 % similar
(+)-2-Methylbutanoic acid1730-91-235 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-735 % similar
Azetidine-2-carboxylic acid2133-34-835 % similar
(S)-(-)-2-Methoxypropionic acid23953-00-635 % similar
(±)-2-Azetidinecarboxylic acid2517-04-635 % similar
(2S)-2-Chloro-3-methylbutanoic acid26782-74-135 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-235 % similar
(2R)-2-(Methylamino)propanoic acid29475-64-735 % similar
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