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.
3-N-Octadecylthiophene104934-54-534 % similar
3-Tetradecylthiophene110851-66-634 % similar
3-Hexadecylthiophene119269-24-834 % similar
3-Hexylthiophene1693-86-334 % similar
3-Decylthiophene65016-55-934 % similar
3-Octylthiophene65016-62-834 % similar
3-Nonylthiophene65016-63-934 % similar
2-Bromo-3-butylthiophene145543-82-433 % similar
1,1-Diphenylpentane1726-12-133 % similar
1-Bromo-4-pentylbenzene51554-95-133 % similar
4-Pentyl-1,1′-biphenyl7116-96-333 % similar
1-Bromo-4-dodecylbenzene126930-72-132 % similar
1,1'-Hexylidenebis(benzene)1530-04-732 % similar
1-(4-Bromophenyl)hexane23703-22-232 % similar
3-Butylthiophene34722-01-532 % similar
1-(4-Bromophenyl)octane51554-93-932 % similar
1-Bromo-4-nonylbenzene51554-94-032 % similar
4-Hexyl-1,1′-biphenyl59662-31-632 % similar
1-Bromo-4-N-heptylbenzene76287-49-532 % similar
4-N-Nonylbiphenyl93972-01-132 % similar
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