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.
6-Bromoquinolin-2(1H)-one1810-66-841 % similar
3-Bromo-9-(naphthalen-1-yl)-9H-carbazole934545-83-241 % similar
5H-Benzo[b]carbazole243-28-741 % similar
3-Bromo-9-(2-naphthyl)carbazole934545-80-940 % similar
5-Bromoisatoic anhydride4692-98-240 % similar
6-Bromo-4-hydroxyquinolin-2(1H)-one54675-23-940 % similar
Benzo[a]carbazole239-01-039 % similar
Kenpaullone142273-20-939 % similar
2-Bromobenzo(b)naphtho(2,3-d)furan1627917-16-139 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-639 % similar
9-(4-Bromophenyl)-10-(naphthalen-2-yl)anthracene936854-62-539 % similar
Benz[G]indolo[2,3-B]carbazole, 7,9-dihydro-7-phenyl1800022-02-939 % similar
2-Bromo-9,10-diphenylanthracene201731-79-538 % similar
1-(4-Bromophenyl)naphthalene204530-94-938 % similar
2-Bromodibenzothiophene22439-61-838 % similar
2-Bromodibenzofuran86-76-038 % similar
9-Bromo-7,7-dimethyl-7H-benzo[C]fluorene1198396-46-138 % similar
2,7-Dibromophenanthrene62325-30-838 % similar
3,3'-Bicarbazole1984-49-238 % similar
5-Bromo-2-methylindole1075-34-938 % similar
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