Compounds similar to this structure
C1=CC=C(C=C1)CCC[Si](Cl)(Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Phenyl-1-hexanol2430-16-239 % similar
1-Bromo-6-phenylhexane27976-27-839 % similar
Nonadecylbenzene29136-19-439 % similar
Dodecylbenzene29986-57-039 % similar
Octadecylbenzene4445-07-239 % similar
1-Bromo-8-phenyloctane54646-75-239 % similar
1-Bromo-7-phenylheptane78573-85-039 % similar
(4-Chlorophenyl)phenylmethane831-81-239 % similar
1-Bromo-10-phenyldecane85562-26-139 % similar
Diphenylmethane101-81-539 % similar
Benzenebutanoyl chloride18496-54-339 % similar
2-Phenylethyl bromide103-63-938 % similar
n-Propylbenzene103-65-138 % similar
Phenethyl iodide17376-04-438 % similar
Benzeneethanethiol4410-99-538 % similar
Phenethyl alcohol60-12-838 % similar
Benzeneethanamine64-04-038 % similar
Butyltrichlorosilane7521-80-438 % similar
1,1′-(1,2-Ethanediyl)bis[1,1,1-trichlorosilane]2504-64-538 % similar
5-Phenyl-1-pentyne1823-14-938 % similar
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