Compounds similar to this structure
CO[Si](CCCNCCNCC1=CC=CC=C1C=C)(OC)OC.ClEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Trimethoxysilyl)propyl]-N′-(ar-vinylbenzyl)ethylenediamine hydrochloride34937-00-3100 % similar
N1,N2-Bis[3-(trimethoxysilyl)propyl]-1,2-ethanediamine68845-16-948 % similar
Bis(trimethoxysilylpropyl)amine82985-35-145 % similar
N-Phenyl-3-aminopropyltrimethoxysilane3068-76-643 % similar
3-[(Trimethoxysilyl)propyl]diethylenetriamine35141-30-142 % similar
N-[3-(Trimethoxysilyl)propyl]-1-butanamine31024-56-340 % similar
N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane1760-24-340 % similar
N-(6-Aminohexyl)aminopropyltrimethoxysilane51895-58-038 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-136 % similar
(Methylaminopropyl)trimethoxysilane3069-25-834 % similar
2-Methylstyrene611-15-433 % similar
(7-Octen-1-yl)trimethoxysilane52217-57-932 % similar
Ureidopropyltrimethoxysilane23843-64-331 % similar
N-[3-(Trimethoxysilyl)propyl]cyclohexanamine3068-78-831 % similar
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-431 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-030 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-330 % similar