Compounds similar to this structure
CCO[Si](Cc1ccccc1)(OCC)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[4,6-Dihydroxy-5-[3-(triethoxysilyl)propyl]-1,3-phenylene]bis[1-phenylmethanone]166255-23-834 % similar
Phenylacetaldehyde dimethyl acetal101-48-433 % similar
Ethyl N-phenylcarbamate101-99-533 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-733 % similar
Bis(triethoxysilyl)propylamine13497-18-233 % similar
(3-Mercaptopropyl)triethoxysilane14814-09-633 % similar
Hexadecyltriethoxysilane16415-13-733 % similar
Hexyltriethoxysilane18166-37-533 % similar
Dodecyltriethoxysilane18536-91-933 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-333 % similar
Octyltriethoxysilane2943-75-133 % similar
1-Phenylhexan-3-one29898-25-733 % similar
Alpha-(Methylsulphonyl)toluene3112-90-133 % similar
(3-Chloropropyl)triethoxysilane5089-70-333 % similar
Ethyl 2,4-diphenylbutanoate53608-81-433 % similar
4,4,13,13-Tetraethoxy-3,14-dioxa-8,9-dithia-4,13-disilahexadecane56706-10-633 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-933 % similar
Stearyl triethoxysilane7399-00-033 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-533 % similar
(3-Aminopropyl)triethoxysilane919-30-233 % similar
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