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.
2,3-Dimethylindole91-55-436 % similar
4-Bromodibenzothiophene97511-05-236 % similar
4-Hydroxy-2-methylquinoline607-67-036 % similar
3,6-Dibromocarbazole6825-20-335 % similar
1-Bromo-8-phenylnaphthalene1121545-24-135 % similar
4-Bromopyrene1732-26-935 % similar
Benzo[a]carbazole239-01-035 % similar
9H-Pyrido(2,3-b)indole244-76-835 % similar
2-Bromo-1-naphthol771-15-335 % similar
1-Bromo-4-(bromomethyl)naphthalene79996-99-935 % similar
4-Bromo-1H-benzimidazole83741-35-935 % similar
4-Bromodibenzo[b,d]furan89827-45-235 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-335 % similar
2-Methoxy-9H-carbazole6933-49-935 % similar
3-Bromobenzanthrone81-96-935 % similar
Carazolol57775-29-835 % similar
1-Bromo-2-chlorobenzene694-80-434 % similar
1-Bromo-8-chloronaphthalene20816-79-934 % similar
5-Bromonaphthalen-1-amine4766-33-034 % similar
9-Bromophenanthrene573-17-134 % similar
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