Compounds similar to this structure
CCOP(=O)(OCC)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl P-[(2-methylphenyl)methyl]phosphonate62778-16-941 % similar
Tetraethyl ((1,1'-biphenyl)-4,4'-diylbis(methylene))bis(phosphonate)17919-34-540 % similar
1,2-Bis(dimethoxyphosphoryl)benzene15104-46-839 % similar
Ethyl benzenesulfonate515-46-838 % similar
Ethyl benzoate93-89-038 % similar
Tetraethyl pyrophosphate107-49-338 % similar
Tetraethyl methylenediphosphonate1660-94-238 % similar
1,2-Diethoxybenzene2050-46-638 % similar
Diethyl methylphosphonate683-08-938 % similar
Tetraethyl ethylenediphosphonate995-32-438 % similar
Diethyl P-[(4-methylphenyl)methyl]phosphonate3762-25-238 % similar
1,1′,1′′-(Ethoxysilylidyne)tris[benzene]1516-80-938 % similar
Diethyl phenylphosphonite1638-86-438 % similar
Triethyl orthobenzoate1663-61-238 % similar
Diphenyldiethoxysilane2553-19-738 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-438 % similar
Ethyl P,P-diphenylphosphinite719-80-238 % similar
O-(Diphenylphosphinyl)hydroxylamine72804-96-738 % similar
(Diethoxymethyl)benzene774-48-138 % similar
Phenyltriethoxysilane780-69-838 % similar
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