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.
7,12-Dimethylbenz[a]anthracene57-97-633 % similar
1-Bromo-2-hydroxynaphthalene573-97-733 % similar
2-Bromo-1-naphthol771-15-333 % similar
2,8-Dibromodibenzofuran10016-52-132 % similar
Dibenzo[a,h]pyrene189-64-032 % similar
2,8-Dibromodibenzothiophene31574-87-532 % similar
Acridone578-95-032 % similar
9-Aminoacridine90-45-932 % similar
2,7-Dibromopyrene102587-98-432 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-732 % similar
5-Phenyl-5,8-dihydroindolo[2,3-C]carbazole1637752-63-632 % similar
9-(4-Biphenylyl)-3-bromocarbazole894791-46-932 % similar
3-(9H-Carbazole-9-yl)-9H-carbazole18628-07-432 % similar
2-Bromo-9-phenylcarbazole94994-62-432 % similar
2-Chloro-9H-carbazole10537-08-332 % similar
2-Bromoindolo[3,2,1-jk]carbazole1174032-81-532 % similar
2-(3-Bromophenyl)triphenylene1313514-53-232 % similar
6-Bromoquinoline5332-25-232 % similar
4-Bromonaphthalen-2-ol5498-31-732 % similar
2-Phenyl-9H-carbazole88590-00-532 % similar
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