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-butylbenzene41492-05-133 % similar
2-Pentyl-1H-benzimidazole5851-46-733 % similar
2-Heptylbenzimidazole5851-49-033 % similar
2-Undecylimidazole16731-68-333 % similar
2-Heptadecylimidazole23328-87-233 % similar
N-Butylaniline1126-78-932 % similar
1,1-Diphenylpentane1726-12-132 % similar
2-(3-Phenylpropyl)pyridine2110-18-132 % similar
1-Bromo-4-pentylbenzene51554-95-132 % similar
N,N-Dibutylbenzenamine613-29-632 % similar
4-Pentyl-1,1′-biphenyl7116-96-332 % similar
2,2'-Bipyridine366-18-732 % similar
Tetrabutylammonium difluorotriphenylstannate139353-88-132 % similar
1-Bromo-4-dodecylbenzene126930-72-132 % similar
2-Butylthiophene1455-20-532 % similar
1,1'-Hexylidenebis(benzene)1530-04-732 % similar
2-(Methoxymethyl)pyridine23579-92-232 % similar
1-(4-Bromophenyl)hexane23703-22-232 % similar
3-Butylthiophene34722-01-532 % similar
1-(4-Bromophenyl)octane51554-93-932 % similar
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