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.
2-Chloromethylpyridine4377-33-731 % similar
2-(Methylamino)pyridine4597-87-931 % similar
2-Dimethylaminopyridine5683-33-031 % similar
2-Pyridinemethanol586-98-131 % similar
n-Propylbenzene103-65-130 % similar
trans-1,2-Bis(tri-N-butylstannyl)ethylene14275-61-730 % similar
Tributyltin oxide56-35-930 % similar
Ethyl 2-pyridinecarboxylate2524-52-930 % similar
Valerophenone1009-14-930 % similar
Poly(3-hexylthiophene)104934-50-130 % similar
3-Dodecylthiophene104934-52-330 % similar
3-N-Octadecylthiophene104934-54-530 % similar
3-Tetradecylthiophene110851-66-630 % similar
3-Hexadecylthiophene119269-24-830 % similar
Butyltriphenylphosphonium chloride13371-17-030 % similar
1-Heptyn-1-ylbenzene14374-45-930 % similar
3-Hexylthiophene1693-86-330 % similar
Butyltriphenylphosphonium bromide1779-51-730 % similar
2-Hexylthiophene18794-77-930 % similar
4-Butoxybromobenzene39969-57-830 % similar
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