Compound database

Compounds similar to this structure

OSHONONOOSHONOOHSOO=C(CCS)OCCn1c(=O)n(CCOC(=O)CCS)c(=O)n(CCOC(=O)CCS)c1=OEdit in Covalent

68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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)36196-44-8100 % similar 1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)22504-50-360 % similar (2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)triethane-2,1-diyl trisprop-2-enoate40220-08-446 % similar Ethyl 3-mercaptopropionate5466-06-846 % similar Pentaerythritol tetra(3-mercaptopropionate)7575-23-746 % 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)25359-71-142 % similar Gamma-butyrolactone96-48-041 % similar Methyl 3-mercaptopropionate2935-90-240 % similar Trimethylolpropane tris(3-mercaptopropionate)33007-83-940 % similar Ethylene brassylate105-95-339 % similar Delta-valerolactone542-28-939 % similar Beta-propiolactone57-57-839 % similar Pentadecalactone106-02-538 % similar Hexadecanolide109-29-538 % similar Polycaprolactone24980-41-438 % similar Caprolactone502-44-338 % similar 2-Ethylhexyl 3-mercaptopropionate50448-95-836 % similar Glycol dimercaptoacetate123-81-935 % similar Dipropyl adipate106-19-435 % similar Dibutyl succinate141-03-735 % similar