Compounds similar to this structure
CCC(COC(=O)CCN1CC1)(COC(=O)CCN1CC1)COC(=O)CCN1CC1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pz 3352234-82-9100 % similar
Trimethylolpropane tris(2-methyl-1-aziridinyl)propionate64265-57-263 % similar
Trimethylolpropane tris(3-mercaptopropionate)33007-83-962 % similar
Ethyl 1-piperidinepropanoate19653-33-950 % similar
Pentaerythrityl tetrastearate115-83-346 % similar
Pentaerythritol tetra(3-mercaptopropionate)7575-23-743 % similar
Trimethylolpropane triacrylate15625-89-542 % similar
Trimethylolpropane trimethacrylate3290-92-441 % similar
Methyl 3-morpholinopropionate33611-43-741 % similar
Ao 412S29598-76-340 % 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)25359-71-139 % similar
2,2,2-Trifluoroethyl butanoate371-27-739 % similar
Trimethylolpropane tribenzoate54547-34-139 % similar
Ditrimethylolpropane tetraacrylate94108-97-139 % similar
Trimethylolpropane formal acrylate66492-51-137 % similar
Bis(3-ethyl-3-oxetanylmethyl) ether18934-00-435 % similar
Diethyl glutarate818-38-235 % similar
Diethyl aminoethyl hexanoate10369-83-235 % similar
Dipropyl succinate925-15-534 % similar
Ethyl levulinate539-88-834 % similar
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