Compounds similar to this structure
CCCC[Sn](CCCC)(CCCC)C1=CC=CC=N1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptylbenzene1078-71-335 % similar
n-Nonylbenzene1081-77-235 % similar
Dodecylbenzene123-01-335 % similar
Tridecylbenzene123-02-435 % similar
Hexadecylbenzene1459-09-235 % similar
Tetradecylbenzene1459-10-535 % similar
Heptadecylbenzene14752-75-135 % similar
Pentadecylbenzene2131-18-235 % similar
Octylbenzene2189-60-835 % similar
Nonadecylbenzene29136-19-435 % similar
Dodecylbenzene29986-57-035 % similar
Octadecylbenzene4445-07-235 % similar
Dipentylbenzene635-89-235 % similar
2-Ethoxypyridine14529-53-435 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-035 % similar
2-Butyl-1H-imidazole50790-93-734 % similar
2-Methylpyridine109-06-833 % similar
2-Methylpyridine1333-41-133 % similar
Tetrabutyltin1461-25-233 % similar
4-Butyl-1,1'-biphenyl37909-95-833 % similar
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