Compounds similar to this structure
CCOP(=O)(CC(=O)OC)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetraethyl ((1,1'-biphenyl)-4,4'-diylbis(methylene))bis(phosphonate)17919-34-537 % similar
9,10-Bis(diethylphosphonomethyl)anthracene60974-92-737 % similar
Triethyl phosphate78-40-037 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-337 % similar
Dimethyl-1,3-di(carbomethoxy)-1-propen-2-yl phosphate122-10-136 % similar
Diethyl adipate141-28-636 % similar
Ethyl methyl carbonate623-53-036 % similar
Methyl 5-chloropentanoate14273-86-036 % similar
Diethyl (ethoxycarbonyl)phosphonate1474-78-836 % similar
Methyl 4-(chloroformyl)butyrate1501-26-436 % similar
Monomethyl glutarate1501-27-536 % similar
Methyl 3-cyanopropanoate4107-62-436 % similar
Methyl 5-bromopentanoate5454-83-136 % similar
Methyl acetoacetate105-45-335 % similar
Diethyl sebacate110-40-735 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-235 % similar
Methyl (methylthio)acetate16630-66-335 % similar
Dimethyl 3-methylglutarate19013-37-735 % similar
Diethyl pimelate2050-20-635 % similar
Diethyl suberate2050-23-935 % similar
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