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.
2,2'-Dibromo-1,1'-binaphthyl74866-28-739 % similar
3-Phenyl-9H-carbazole103012-26-638 % similar
3-Iodocarbazole16807-13-938 % similar
2-Hydroxycarbazole86-79-338 % similar
6,12-Dibromochrysene131222-99-638 % similar
4,6-Dibromodibenzothiophene669773-34-638 % similar
14H- Benzo [C] benzo [4,5] thieno [2,3-A] carbazole[1313395-18-438 % similar
4-Bromoindole-3-carboxaldehyde98600-34-138 % similar
1-Bromopyrene1714-29-038 % similar
1-Amino-4-bromonaphthalene2298-07-938 % similar
1-Bromo 4-fluoronaphthalene341-41-338 % similar
4-Bromonaphthalen-1-ol571-57-338 % similar
1,2-Dibromobenzene583-53-938 % similar
1-Bromo-4-iodonaphthalene63279-58-338 % similar
1-Bromo-4-methylnaphthalene6627-78-738 % similar
5-([1,1'-Biphenyl]-4-yl)-5,8-dihydroindolo[2,3-C]carbazole2071630-78-737 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-837 % similar
4,6-Dibromodibenzofuran201138-91-237 % similar
3-Bromo-1H-indazole40598-94-536 % similar
1-Bromo-4-phenylnaphthalene59951-65-436 % similar
Page 3 of 9