Compounds similar to this structure
C1=CC=C2C(=C1)C=C(N=C2Br)NEdit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromoisoquinolin-3-amine13130-79-5100 % similar
9-Bromoanthracene1564-64-342 % similar
9,9′-Bianthryl1055-23-837 % similar
1-Bromo-2-naphthalenamine20191-75-736 % similar
Dibenz(A,H)anthracene53-70-335 % similar
2-Amino-6-bromopyridine19798-81-335 % similar
1,3-Dichloroisoquinoline7742-73-635 % similar
Anthramine610-49-134 % similar
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-834 % 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
Benz(A)anthracene56-55-333 % similar
9-Methylanthracene779-02-233 % similar
6-Aminochrysene2642-98-032 % similar
Dibenzo[A,H]pyrene189-64-032 % similar
9-Phenylanthracene602-55-132 % similar
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