Compounds similar to this structure
CCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)BrEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dibromo-9-hexylcarbazole654676-12-7100 % similar
9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole406726-92-952 % similar
4-Octyl-4H-dithieno[3,2-B:2',3'-D]pyrrole141029-75-648 % similar
1-Bromo-4-dodecylbenzene126930-72-146 % similar
1-(4-Bromophenyl)hexane23703-22-246 % similar
1-(4-Bromophenyl)octane51554-93-946 % similar
1-Bromo-4-nonylbenzene51554-94-046 % similar
1-Bromo-4-N-heptylbenzene76287-49-546 % similar
2,7-Dibromo-9,9-didecylfluorene175922-78-844 % similar
9,9-Dihexyl-2,7-dibromofluorene189367-54-244 % similar
9,9-Dioctyl-2,7-dibromofluorene198964-46-444 % similar
1-Bromo-4-pentylbenzene51554-95-143 % similar
2-Methyl-1-octyl-1H-indole42951-39-343 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-643 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-341 % similar
1-Bromo-4-butylbenzene41492-05-141 % similar
2,7-Dibromo-N-phenylcarbazole444796-09-240 % similar
4-Bromo-4'-pentylbiphenyl63619-59-040 % similar
2-Bromo-9,9-dihexyl fluorene226070-05-940 % similar
2-Bromo-9,9-di-n-octylfluorene302554-80-940 % similar
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