Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(N2)C=CC=C3BrEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromo-2-chlorobenzene19230-27-432 % similar
5-Bromo-4-chloro-1H-indazole1082041-90-432 % similar
1-Bromo-9-phenyl-9H-carbazole1333002-37-132 % similar
4-Bromo-1-naphtalenecarboxylic acid16650-55-832 % similar
2-Methylindole-3-carboxaldehyde5416-80-832 % similar
5-Bromo-6-chloro-2-pyridinamine358672-65-831 % similar
2,7-Dibromo-9H-carbazole136630-39-231 % similar
Ethyl 3-bromoindole-2-carboxylate91348-45-731 % similar
1,3,6,8-Tetrabromopyrene128-63-231 % similar
2,3-Dibromonaphthalene13214-70-531 % similar
1,3-Dibromo-2-iodobenzene19821-80-831 % similar
2,6-Dibromoaniline608-30-031 % similar
2,6-Dibromophenol608-33-331 % similar
2,6-Dibromotoluene69321-60-431 % similar
Tryptoline16502-01-531 % similar
2-Phenylindole-3-carboxaldehyde25365-71-331 % similar
2-Methyltryptamine2731-06-831 % similar
Harmane486-84-031 % similar
1H,2H,3H,4H,5H-Pyrido[4,3-b]indole6208-60-231 % similar
5-Bromo-1-chloroisoquinoline34551-41-231 % similar
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