Compounds similar to this structure
OCC(O)CSEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decaglycerin9041-07-043 % similar
Erythritol149-32-642 % similar
L-Threitol2319-57-542 % similar
Threitol2418-52-242 % similar
1,2-Pentanediol5343-92-042 % similar
1,2,6-Hexanetriol106-69-440 % similar
Dithiothreitol16096-97-240 % similar
Dithiothreitol27565-41-940 % similar
Dithiothreitol3483-12-340 % similar
3-Methoxy-1,2-propanediol36887-04-440 % similar
3-(Methylamino)propane-1,2-diol40137-22-240 % similar
3-Methoxy-1,2-propanediol623-39-240 % similar
3-(Dimethylamino)-1,2-propanediol623-57-440 % similar
Dithioerythritol6892-68-840 % similar
Glyceryl monothioglycolate30618-84-939 % similar
1,2-Hexanediol6920-22-538 % similar
3-(Diethylamino)-1,2-propanediol621-56-737 % similar
1,2-Octanediol1117-86-836 % similar
1,2-Decanediol1119-86-436 % similar
1,2-Dodecanediol1119-87-536 % similar
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