Compounds similar to this structure
O[C@H](CS)[C@@H](O)CSEdit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dithiothreitol16096-97-2100 % similar
Dithiothreitol27565-41-9100 % similar
Dithiothreitol3483-12-3100 % similar
Dithioerythritol6892-68-8100 % similar
3-Mercaptopropane-1,2-diol96-27-540 % similar
trans-1,2-Cyclohexanediol1460-57-735 % similar
Erythritol149-32-635 % similar
cis-1,2-Cyclohexanediol1792-81-035 % similar
L-Threitol2319-57-535 % similar
Threitol2418-52-235 % similar
Cyclohexane-1,2-diol931-17-935 % similar
Erythritan4358-64-933 % similar
2-Methyl-1-propanethiol513-44-033 % similar
Dimercaprol59-52-933 % similar
(1,1'-Bi(cyclohexane))-2,2'-diol17385-36-330 % similar
Ribitol488-81-330 % similar
D-Arabitol488-82-430 % similar
Sorbitol50-70-430 % similar
Galactitol608-66-230 % similar
Isomannide641-74-730 % similar
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