Compounds similar to this structure
O=C(CCS)OCCn1c(=O)n(CCOC(=O)CCS)c(=O)n(CCOC(=O)CCS)c1=OEdit in Covalent
58 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
Tris(2-hydroxyethyl) isocyanurate triacrylate40220-08-446 % similar
Ethyl 3-mercaptopropionate5466-06-846 % similar
Pentaerythritol tetra(3-mercaptopropionate)7575-23-746 % 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)25359-71-142 % similar
Gamma-butyrolactone96-48-041 % similar
Methyl 3-mercaptopropionate2935-90-240 % similar
Trimethylolpropane tris(3-mercaptopropionate)33007-83-940 % similar
Delta-valerolactone542-28-939 % similar
Beta-propiolactone57-57-839 % 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
Dibutyl succinate141-03-735 % similar
1,7-Dioxacycloheptadecan-8-one3391-83-135 % similar
1,6-Dioxacycloheptadecan-7-one6707-60-435 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-334 % similar
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