Compounds similar to this structure
C1=CC=C(C=C1)CCCCCC[Si](Cl)(Cl)ClEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptadecylbenzene14752-75-146 % similar
Pentadecylbenzene2131-18-246 % similar
Octylbenzene2189-60-846 % similar
6-Phenyl-1-hexanol2430-16-246 % similar
1-Bromo-6-phenylhexane27976-27-846 % similar
Nonadecylbenzene29136-19-446 % similar
Dodecylbenzene29986-57-046 % similar
Octadecylbenzene4445-07-246 % similar
1-Bromo-8-phenyloctane54646-75-246 % similar
1-Bromo-7-phenylheptane78573-85-046 % similar
1-Bromo-10-phenyldecane85562-26-146 % similar
1-Chloro-3-phenylpropane104-52-944 % similar
Bibenzyl103-29-743 % similar
Octadecyltrichlorosilane112-04-943 % similar
Benzenebutanamine13214-66-943 % similar
1-Bromo-4-phenylbutane13633-25-543 % similar
Decyltrichlorosilane13829-21-543 % similar
Benzenebutanol3360-41-643 % similar
Trichlorododecylsilane4484-72-443 % similar
Octyltrichlorosilane5283-66-943 % similar
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