Compounds similar to this structure
C1=CC=C2C(=C1)C=C(C=C2Br)NEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dibromobiphenyl13029-09-932 % similar
1,2,4,5-Tetrabromobenzene636-28-232 % similar
1-Amino-2,4-dibromo-9,10-anthracenedione81-49-232 % similar
3-Bromofluoranthene13438-50-131 % similar
1-Bromoisoquinoline1532-71-431 % similar
Benzo[b]fluoranthene205-99-231 % similar
4-Isoquinolinamine23687-25-431 % similar
9-Phenanthrenecarbonitrile2510-55-631 % similar
4-Bromoquinoline3964-04-331 % similar
Benzo[a]pyrene50-32-831 % similar
1,3-Dimethylnaphthalene575-41-731 % similar
1-Bromo-4-phenylnaphthalene59951-65-431 % similar
N-(2-Bromophenyl)-9H-carbazole902518-11-031 % similar
4-Bromodibenzothiophene97511-05-231 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-631 % similar
4,6-Dibromodibenzofuran201138-91-231 % similar
2-Bromonaphthalene580-13-231 % similar
2,7-Dibromotriphenylene888041-37-031 % similar
9,10-Dibromophenanthrene15810-15-831 % similar
Chrysene218-01-931 % similar
Page 7 of 9