Compounds similar to this structure
CCCC[Sn](CCCC)CCCC.CCCC[Sn](CCCC)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trihexylphosphine4168-73-433 % similar
Heptadecylamine4200-95-733 % similar
1-Bromoeicosane4276-49-733 % similar
1-Iodoheptane4282-40-033 % similar
1-Iodononane4282-42-233 % similar
Undecyl iodide4282-44-433 % similar
1-Iodododecane4292-19-733 % similar
Pentylcyclohexane4292-92-633 % similar
1-Fluorooctane463-11-633 % similar
1-Fluorononane463-18-333 % similar
Trioctylphosphine4731-53-733 % similar
1-Chlorohexadecane4860-03-133 % similar
1-Tetracosanol506-51-433 % similar
1-Hexacosanol506-52-533 % similar
1-Undecanethiol5332-52-533 % similar
1-Chlorohexane544-10-533 % similar
1-Iodohexadecane544-77-433 % similar
1-Octacosanol557-61-933 % similar
Heptylcyclohexane5617-41-433 % similar
2,2-Dimethylhexane590-73-833 % similar
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