Compounds similar to this structure
CCCCCCCC[Sn](CCCCCCCC)(CCCCCCCC)CCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Pentanethiol110-66-738 % similar
Dipentyl disulfide112-51-638 % similar
Dipentylamine2050-92-238 % similar
1-Pentanol30899-19-538 % similar
1-Chloropentane543-59-938 % similar
1-Fluoropentane592-50-738 % similar
Tripentylamine621-77-238 % similar
1-Iodopentane628-17-138 % similar
Pentyl ether693-65-238 % similar
6-Dodecyne6975-99-138 % similar
1-Pentanol71-41-038 % similar
Pentyl sulfide872-10-638 % similar
Tridecanal10486-19-838 % similar
1-Octene111-66-038 % similar
Heptanal111-71-738 % similar
Octadecyltrichlorosilane112-04-938 % similar
Decanal112-31-238 % similar
1-Dodecene112-41-438 % similar
Undecanal112-44-738 % similar
Dodecanal112-54-938 % similar
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