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.
O,O-Diethyl phosphorochloridothioate2524-04-138 % similar
Diethyl dithiophosphoric acid298-06-638 % similar
Tris(2,2,2-trifluoroethyl)phosphate358-63-438 % similar
Methoxyethane540-67-037 % similar
Methyl (diethylphosphono)acetate1067-74-937 % similar
Diethyl ((2-chloroethoxy)methyl)phosphonate116384-56-637 % similar
Diethyl phosphoranilidate1445-38-137 % similar
Edifenphos17109-49-837 % similar
Tetraethyl ((1,1'-biphenyl)-4,4'-diylbis(methylene))bis(phosphonate)17919-34-537 % similar
Diethyl(diphenylmethyl) phosphate27329-60-837 % similar
9,10-Bis(diethylphosphonomethyl)anthracene60974-92-737 % similar
Tris(2-ethylhexyl) phosphate78-42-237 % similar
Naftalofos1491-41-436 % similar
Triethyl 3-phosphonopropionate3699-67-035 % similar
DEPBT165534-43-035 % similar
Trimethyl phosphate512-56-135 % similar
Tris(tribromoneopentyl) phosphate19186-97-135 % similar
1-Oxo-4-hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane5301-78-035 % similar
Ethion563-12-235 % similar
Diethyl (1-oxopentan-2-yl)phosphonate112292-30-534 % similar
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