Compounds similar to this structure
CCCC[Sn](CCCC)(CCCC)O[Sn](CCCC)(CCCC)CCCCEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dibutoxypropane141-72-031 % similar
1-Bromopentane110-53-230 % similar
1-Aminopentane110-58-730 % similar
1-Pentanethiol110-66-730 % similar
Dipentyl disulfide112-51-630 % similar
Butylcyclopentane2040-95-130 % similar
Dipentylamine2050-92-230 % similar
1-Pentanol30899-19-530 % similar
1-Chloropentane543-59-930 % similar
1-Fluoropentane592-50-730 % similar
Tripentylamine621-77-230 % similar
1-Iodopentane628-17-130 % similar
6-Dodecyne6975-99-130 % similar
1-Pentanol71-41-030 % similar
1-Butylpyrrolidine767-10-230 % similar
Pentyl sulfide872-10-630 % similar
2-(Tri-N-butylstannyl)oxazole145214-05-730 % similar
5-(Tributylstannyl)-1,3-thiazole157025-33-730 % similar
2-(Tributylstannyl)pyridine17997-47-630 % similar
2-(Tributylstannyl)pyrazine205371-27-330 % similar
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