Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)BrEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromonaphthalene13720-06-438 % similar
9-(4-Bromophenyl)phenanthrene853945-49-038 % similar
Carbazole86-74-838 % similar
5-Bromoindole10075-50-037 % similar
2-(4-Bromophenyl)naphthalene22082-99-137 % similar
6-Bromoindole52415-29-937 % similar
2,7-Dibromonaphthalene58556-75-536 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-336 % similar
1-Bromo-9H-carbazole16807-11-736 % similar
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one39513-26-336 % similar
6-Bromoindazole79762-54-236 % similar
3-Bromonaphtho[2,3-b]benzofuran1256544-32-736 % similar
6-Bromo-4-hydroxyquinoline145369-94-436 % similar
7-Bromo-1-chloroisoquinoline215453-51-336 % similar
5-Bromo-1H-indazol-3-amine61272-71-736 % similar
6-Bromo-1H-indole-2-carboxylic acid16732-65-336 % similar
5-Bromo-1H-indole-2-carboxylic acid7254-19-536 % similar
Phenanthrene85-01-835 % similar
2,6-Dibromoanthracene186517-01-135 % similar
Dibenz[a,h]anthracene53-70-335 % similar
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