Compounds similar to this structure
CCO[Si](CCC1CCC2OC2C1)(OCC)OCCEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7,7'-Dioxa-3,3'-bi(bicyclo[4.1.0]heptane)37777-16-534 % similar
Ethyltriethoxysilane78-07-934 % similar
Isobutyltriethoxysilane17980-47-134 % similar
3-(Triethoxysilyl)propyl thiocyanate34708-08-234 % similar
[3-[Bis-(2-hydroxyethyl)amino]propyl]triethoxysilane7538-44-534 % similar
3-Cyanopropyltriethoxysilane1067-47-633 % similar
N-Ethyl-N-[(triethoxysilyl)methyl]ethanamine15180-47-933 % similar
Gamma-Glycidoxypropyltriethoxysilane2602-34-833 % similar
Diethyl P-[2-(triethoxysilyl)ethyl]phosphonate757-44-833 % similar
3,4-Epoxycyclohexylmethyl-3',4'-epoxycyclohexane carboxylate2386-87-033 % similar
Bis(3,4-epoxycyclohexylmethyl) adipate3130-19-633 % similar
N-[(Triethoxysilyl)methyl]cyclohexanamine26495-91-033 % similar
(Chloromethyl)triethoxysilane15267-95-532 % similar
Triethoxysilylpropylsuccinic anhydride93642-68-332 % similar
(3-Isocyanatopropyl)triethoxysilane24801-88-531 % similar
N-(β-Aminoethyl)-γ-aminopropyltriethoxysilane5089-72-531 % similar
Nonafluorohexyltriethoxysilane102390-98-730 % similar
Diphenyl[2-(triethoxysilyl)ethyl]phosphine18586-39-530 % similar
Ureidopropyltriethoxysilane23779-32-030 % similar
Acetoxymethyltriethoxysilane5630-83-130 % similar
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