Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC3=C2C4=CC=CC=C4N3)BrEdit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline59108-43-931 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-carbazole855738-89-531 % similar
4-Bromo-1H-indole-6-carbonitrile374633-29-131 % similar
1-Bromopyrene1714-29-031 % similar
3-Bromo-1-benzofuran59214-70-931 % similar
3-Bromo-1-benzothiophene7342-82-731 % similar
9-Phenyl-9H,9'H-[3,3']bicarbazolyl1060735-14-930 % similar
5,9-Dibromo-7H-benzo[C]fluoren-7-one1637660-36-630 % similar
1,6-Dibromopyrene27973-29-130 % similar
1,8-Dibromopyrene38303-35-430 % similar
4,6-Dibromodibenzothiophene669773-34-630 % similar
2,2'-Dibromobiphenyl13029-09-930 % similar
5-Bromo-1,10-phenanthroline40000-20-230 % similar
9,10-Dibromoanthracene523-27-330 % similar
4-Bromo-1H-indazol-3-amine914311-50-530 % similar
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