Compounds similar to this structure
CCCCCCCC[Si]1(C2=C(C3=C1C=CS3)SC=C2)CCCCCCCCEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4-Dioctyl-4H-silolo[3,2-B:4,5-B']dithiophene1160106-12-6100 % similar
4-Octyl-4H-dithieno[3,2-B:2',3'-D]pyrrole141029-75-640 % similar
2-Bromo-3-decylthiophene144012-09-940 % similar
2-Bromo-3-n-octylthiophene145543-83-540 % similar
2-Bromo-3-hexylthiophene69249-61-240 % similar
2-Hexylthiophene18794-77-939 % similar
2-Octylthiophene880-36-439 % similar
Octadecyltrichlorosilane112-04-939 % similar
Decyltrichlorosilane13829-21-539 % similar
Trichlorododecylsilane4484-72-439 % similar
Octyltrichlorosilane5283-66-939 % similar
Trichlorononylsilane5283-67-039 % similar
Trichlorohexadecylsilane5894-60-039 % similar
Hexyltrichlorosilane928-65-439 % similar
2-Pentylthiophene4861-58-937 % similar
Trichloropentylsilane107-72-236 % similar
Chlorotrihexylsilane3634-67-136 % similar
Hexadecyltriethoxysilane16415-13-736 % similar
Hexyltriethoxysilane18166-37-536 % similar
Dodecyltriethoxysilane18536-91-936 % similar
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