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.
1-Bromo-4-nonylbenzene51554-94-032 % similar
4-Hexyl-1,1′-biphenyl59662-31-632 % similar
2-Isobutylpyridine6304-24-132 % similar
9,10-Dibutoxyanthracene76275-14-432 % similar
1-Bromo-4-N-heptylbenzene76287-49-532 % similar
5-Butyl-2-chloropyrimidine847227-37-632 % similar
4-N-Nonylbiphenyl93972-01-132 % similar
1-Hexyn-1-ylbenzene1129-65-331 % similar
4-Butylbenzaldehyde1200-14-231 % similar
N-Butylbenzylamine2403-22-731 % similar
2-Pyridinepropanol2859-68-931 % similar
4-(1-Butylpentyl)pyridine2961-47-931 % similar
2-Pentylthiophene4861-58-931 % similar
Benzyl butyl ether588-67-031 % similar
2-(Trimethylsilyl)pyridine13737-04-731 % similar
Dipicolylamine1539-42-031 % similar
2-Methoxypyridine1628-89-331 % similar
2-(Methylthio)pyridine18438-38-531 % similar
2-Pyridinemethanethiol2044-73-731 % similar
2-Picolylamine3731-51-931 % similar
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