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.
Benzenebutanol3360-41-641 % similar
Pentylbenzene538-68-141 % similar
Benzyl chloride100-44-740 % similar
(3-Chloropropyl)trichlorosilane2550-06-340 % similar
Decylbenzene104-72-339 % similar
8-Phenyl-1-octanol10472-97-639 % similar
5-Phenyl-1-pentanol10521-91-239 % similar
3-Cyanopropyltrichlorosilane1071-27-839 % similar
Hexylbenzene1077-16-339 % similar
Heptylbenzene1078-71-339 % similar
n-Nonylbenzene1081-77-239 % similar
Dodecylbenzene123-01-339 % similar
Tridecylbenzene123-02-439 % similar
1-Bromo-5-phenylpentane14469-83-139 % similar
Hexadecylbenzene1459-09-239 % similar
Tetradecylbenzene1459-10-539 % similar
Heptadecylbenzene14752-75-139 % similar
Benzenebutanenitrile2046-18-639 % similar
Pentadecylbenzene2131-18-239 % similar
Octylbenzene2189-60-839 % similar
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