Compounds similar to this structure
CCOP(=O)(OCC)OCCEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2,3-dibromopropyl) phosphate126-72-732 % similar
1,1-Diethoxyethane105-57-732 % similar
Methyldiethoxysilane2031-62-132 % similar
Phosphoric aci di-T-butyl exter chloromethyl ester229625-50-731 % similar
Chlormephos24934-91-631 % similar
2-Ethoxy-2,4,4,6,6-pentafluoro-2λ5,4λ5,6λ5-1,3,5,2,4,6-triazatriphosphorine33027-66-631 % similar
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-031 % similar
4,4'-Bis(diethylmethylphosphonate)-2,2'-bipyridine176220-38-531 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-431 % similar
Diethyl 4-vinylbenzylphosphonate726-61-431 % similar
Tris(trimethylsilyl) phosphate10497-05-930 % similar
Diethyl carbonate105-58-830 % similar
Ethyl formate109-94-430 % similar
Ethyl nitrite109-95-530 % similar
Diethyl sulfite623-81-430 % similar
Diethyl sulfate64-67-530 % similar
Diethylphosphite762-04-930 % similar
Diethyl oxalate95-92-130 % similar
Diethoxymethane462-95-330 % similar
Ethylene glycol diethyl ether629-14-130 % similar
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