Compounds similar to this structure
C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Phenyl-9H,9'H-[3,3']bicarbazolyl1060735-14-937 % similar
2,7-Dibromo-9-(1-octylnonyl)-9H-carbazole955964-73-537 % similar
4,4',4''-Tris(carbazol-9-yl)-triphenylamine139092-78-737 % similar
2,4-Dibromobiphenyl53592-10-237 % similar
9-(4-Iodophenyl)carbazole57103-15-837 % similar
Bromobenzene108-86-137 % similar
3-Bromonaphtho[2,3-b]benzofuran1256544-32-737 % similar
4-Bromo-P-terphenyl1762-84-137 % similar
4-Bromobiphenyl92-66-037 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-436 % similar
4-Bromo-M-terphenyl54590-37-336 % similar
2-(3-Bromophenyl)triphenylene1313514-53-236 % similar
3-Bromocarbazole1592-95-636 % similar
2-Bromodibenzothiophene22439-61-836 % similar
2-Bromodibenzofuran86-76-036 % similar
2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-136 % similar
2-Bromo-9,10-di(naphthalen-1-yl)anthracene929031-39-036 % similar
11,12-Dihydro-11-phenylindolo[2,3-A]carbazole1024598-06-836 % similar
1,3-Dibromobenzene108-36-136 % similar
N-([1,1'-Biphenyl]-4-yl)-3'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-amine1946806-94-536 % similar
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