Compounds similar to this structure
CCCC[Sn](CCCC)(CCCC)C1=CC=CS1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4-Dioctyl-4H-silolo[3,2-B:4,5-B']dithiophene1160106-12-632 % similar
4-Octyl-4H-dithieno[3,2-B:2',3'-D]pyrrole141029-75-632 % similar
2-Pentylfuran3777-69-332 % similar
trans-1,2-Bis(tri-N-butylstannyl)ethylene14275-61-731 % similar
2-Methylthiophene554-14-331 % similar
Tributyltin oxide56-35-931 % similar
1-(2-Thienyl)-1-propanone13679-75-931 % similar
2-Pentylpyridine2294-76-031 % similar
2-Heptylfuran3777-71-731 % similar
4-Bromo-4'-pentylbiphenyl63619-59-031 % similar
4-Pentylbenzaldehyde6853-57-231 % similar
4-Butyl-1,1'-biphenyl37909-95-831 % similar
1-Bromo-4-butylbenzene41492-05-131 % similar
2-Hexylpyridine1129-69-730 % similar
Nonylphenol25154-52-330 % similar
2,2′-Bithiophene492-97-730 % similar
2-Heptylphenol5284-22-030 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-630 % similar
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