Compounds similar to this structure
C1=CC=C2C(=C1)C=C(N=C2Br)NEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-834 % similar
4-Bromobenzo[A]anthracene61921-39-934 % similar
9-(4-Bromophenyl)phenanthrene853945-49-034 % similar
1-Naphthylamine134-32-733 % similar
4-Bromoisoquinoline1532-97-433 % similar
Benzo[b]triphenylene215-58-733 % similar
4-Isoquinolinamine23687-25-433 % similar
3-Bromo-1H-indazole40598-94-533 % similar
9-Bromo-10-(naphthalen-2-yl)anthracene474688-73-833 % similar
Benz[a]anthracene56-55-333 % similar
9-Chloroanthracene716-53-033 % similar
9-Methylanthracene779-02-233 % similar
9-Bromo-10-(phenanthrene-10-yl)anthracen845457-53-633 % similar
9-(4-Bromophenyl)-10-(naphthalen-2-yl)anthracene936854-62-533 % similar
6-Aminochrysene2642-98-032 % similar
3-Phenylnaphthalen-1-ol30069-65-932 % similar
Dibenzo[a,h]pyrene189-64-032 % similar
9-Phenylanthracene602-55-132 % similar
2,3-Dibromonaphthalene13214-70-532 % similar
2,3-Diaminonaphthalene771-97-132 % similar
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