Compounds similar to this structure
O=C(CCS)OCCOC(=O)CCSEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)22504-50-3100 % similar
Ethyl 3-mercaptopropionate5466-06-864 % similar
Pentaerythritol tetra(3-mercaptopropionate)7575-23-764 % similar
Ethylene brassylate105-95-364 % similar
1,1′,1′′-[(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl] tris(3-mercaptopropanoate)36196-44-860 % similar
Gamma-butyrolactone96-48-059 % similar
1,1′-[2-[[3-(3-Mercapto-1-oxopropoxy)-2,2-bis[(3-mercapto-1-oxopropoxy)methyl]propoxy]methyl]-2-[(3-mercapto-1-oxopropoxy)methyl]-1,3-propanediyl] bis(3-mercaptopropanoate)25359-71-157 % similar
Beta-propiolactone57-57-857 % similar
Glycol dimercaptoacetate123-81-957 % similar
Delta-valerolactone542-28-957 % similar
Methyl 3-mercaptopropionate2935-90-256 % similar
Pentadecalactone106-02-554 % similar
Hexadecanolide109-29-554 % similar
Polycaprolactone24980-41-454 % similar
Caprolactone502-44-354 % similar
Trimethylolpropane tris(3-mercaptopropionate)33007-83-953 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-352 % similar
Bis(2-ethoxyethyl) adipate109-44-448 % similar
Dipropyl adipate106-19-448 % similar
Dibutyl succinate141-03-748 % similar
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