Compounds similar to this structure
O=C(CS)OCC(COC(=O)CS)(COC(=O)CS)COC(=O)CSEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentaerythritol tetrakis(2-mercaptoacetate)10193-99-4100 % similar
Trimethylolpropane tris(2-mercaptoacetate)10193-96-173 % similar
Pentaerythritol tetra(3-mercaptopropionate)7575-23-762 % similar
Glycol dimercaptoacetate123-81-961 % similar
2-((3-(3-Mercapto-1-oxopropoxy)-2,2-bis((3-mercapto-1-oxopropoxy)methyl)propoxy)methyl)-2-((3-mercapto-1-oxopropoxy)methyl)propane-1,3-diyl bis(3-mercaptopropionate)25359-71-155 % similar
Ethyl mercaptoacetate623-51-854 % similar
Trimethylolpropane tris(3-mercaptopropionate)33007-83-947 % similar
Butyl thioglycolate10047-28-647 % similar
Methyl thioglycolate2365-48-246 % similar
Pentaerythrityl tetrastearate115-83-344 % similar
Glyceryl monothioglycolate30618-84-942 % similar
2-Ethylhexyl thioglycolate7659-86-142 % similar
Pentaerythritol tetraacetate597-71-741 % similar
Isooctyl mercaptoacetate25103-09-740 % similar
PZ 3352234-82-937 % similar
Neopentanetetrayl 3-(dodecylthio)propionate29598-76-337 % similar
Pentaerythritol tetraacrylate4986-89-437 % similar
1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)22504-50-334 % similar
Dipentaerythritol hexaacrylate29570-58-933 % similar
Pentaerythrityl tetrabenzoate4196-86-533 % similar
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