Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1,2-dihydroquinoxalin-2-one55687-34-836 % similar
6-Bromo-2(1H)-quinazolinone79885-37-336 % similar
6-Bromo-1H-indazole-3-carbonitrile885278-24-036 % similar
2,6-Dibromonaphthalene13720-06-436 % similar
3-Bromo-9-(2-naphthyl)carbazole934545-80-936 % similar
3,6-Bis(tert-butyl)carbazole37500-95-135 % similar
3-Bromo-1H-indazole40598-94-535 % similar
6-Bromoindole52415-29-935 % similar
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-835 % similar
2,3-Dimethylindole91-55-435 % similar
9-(3-Bromophenyl)carbazole185112-61-235 % similar
5-Bromo-1,3-benzothiazol-2-amine20358-03-635 % similar
5-Bromo-3-chloro-1H-indazole36760-19-735 % similar
4-Amino-2-methylquinoline6628-04-235 % similar
10-Bromo-7-phenyl-7H-benzo[C]carbazole1210469-11-635 % similar
9-([1,1'-Biphenyl]-3-yl)-3-bromo-9H-carbazole1428551-28-335 % similar
Benz[G]indolo[2,3-B]carbazole, 7,9-dihydro-7-phenyl1800022-02-935 % similar
2,7-Dibromonaphthalene58556-75-534 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-734 % similar
3-Bromobiphenyl2113-57-734 % similar
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