Compounds similar to this structure
CCO[Si](CCCNCCN)(OCC)OCCEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(β-Aminoethyl)-γ-aminopropyltriethoxysilane5089-72-5100 % similar
Bis(triethoxysilyl)propylamine13497-18-278 % similar
(3-Aminopropyl)triethoxysilane919-30-266 % similar
N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane1760-24-363 % similar
3-((Trimethoxysilyl)propyl)diethylenetriamine35141-30-161 % similar
N1-[(Triethoxysilyl)methyl]-1,6-hexanediamine15129-36-957 % similar
Bis(methyldiethoxysilylpropyl)amine31020-47-052 % similar
N-(β-Aminoethyl)-γ-aminopropylmethyldimethoxysilane3069-29-250 % similar
N-(6-Aminohexyl)aminopropyltrimethoxysilane51895-58-050 % similar
Ureidopropyltriethoxysilane23779-32-049 % similar
N1-Butyl-1,2-ethanediamine19522-69-148 % similar
(3-Aminopropyl)dimethylethoxysilane18306-79-147 % similar
Pentyltriethoxysilane2761-24-247 % similar
Bis(triethoxysilyl)ethane16068-37-446 % similar
N,N'-Bis(2-aminoethyl)-1,3-propanediamine4741-99-546 % similar
(3-Mercaptopropyl)triethoxysilane14814-09-645 % similar
Hexadecyltriethoxysilane16415-13-745 % similar
Hexyltriethoxysilane18166-37-545 % similar
Dodecyltriethoxysilane18536-91-945 % similar
Octyltriethoxysilane2943-75-145 % similar
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