Compounds similar to this structure
CCO[Si](CCCN1C=NCC1)(OCC)OCCEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Triethoxysilyl)propyl]-4,5-dihydroimidazole58068-97-6100 % similar
[3-[Bis-(2-hydroxyethyl)amino]propyl]triethoxysilane7538-44-546 % similar
Pentyltriethoxysilane2761-24-243 % similar
(3-Isocyanatopropyl)triethoxysilane24801-88-543 % similar
Bis(triethoxysilyl)ethane16068-37-442 % similar
Bis(triethoxysilyl)propylamine13497-18-242 % similar
(3-Mercaptopropyl)triethoxysilane14814-09-642 % similar
Hexadecyltriethoxysilane16415-13-742 % similar
Hexyltriethoxysilane18166-37-542 % similar
Dodecyltriethoxysilane18536-91-942 % similar
Octyltriethoxysilane2943-75-142 % similar
(3-Chloropropyl)triethoxysilane5089-70-342 % similar
4,4,13,13-Tetraethoxy-3,14-dioxa-8,9-dithia-4,13-disilahexadecane56706-10-642 % similar
Stearyl triethoxysilane7399-00-042 % similar
(3-Aminopropyl)triethoxysilane919-30-242 % similar
Bis(triethoxysilylpropyl)tetrasulfide40372-72-339 % similar
3-Cyanopropyltriethoxysilane1067-47-638 % similar
Propyltriethoxysilane2550-02-938 % similar
3-(Triethoxysilyl)propyl thiocyanate34708-08-236 % similar
N-(β-Aminoethyl)-γ-aminopropyltriethoxysilane5089-72-536 % similar
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