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.
5-Bromoacenaphthene2051-98-132 % similar
Benzo[a]carbazole239-01-032 % similar
9H-Pyrido(2,3-b)indole244-76-832 % similar
1-Bromodibenzofuran50548-45-332 % similar
1-Bromodibenzothiophene65642-94-632 % similar
2-Bromo-1-naphthol771-15-332 % similar
2,7-Dibromo-9H-carbazole136630-39-232 % similar
2,3-Dibromonaphthalene13214-70-532 % similar
1,8-Dibromonaphtalene17135-74-932 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-232 % similar
5-([1,1'-Biphenyl]-4-yl)-5,8-dihydroindolo[2,3-C]carbazole2071630-78-732 % similar
Tryptoline16502-01-532 % similar
2-Phenylindole-3-carboxaldehyde25365-71-332 % similar
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl75714-59-932 % similar
4-Bromo-1-chloroisoquinoline66728-98-132 % similar
5-Bromonaphthalen-1-amine4766-33-031 % similar
10,10'-Dibromo-9,9'-bianthryl121848-75-731 % similar
2-Bromothiophenol6320-02-131 % similar
1-Bromo-2-chlorobenzene694-80-431 % similar
Indirubin-3'-monoxime160807-49-831 % similar
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