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.
1-Bromoisoquinolin-3-amine13130-79-5100 % similar
5,6-Dibromopyridin-2-amine89284-11-747 % similar
1-Bromoisoquinoline1532-71-445 % similar
2-Amino-4-bromonaphthalene74924-94-043 % similar
Isoquinolin-3-amine25475-67-642 % similar
9-Bromoanthracene1564-64-342 % similar
4-Methyl-2-quinolinamine27063-27-041 % similar
6-Bromo-5-chloro-2-pyridinamine1004294-58-940 % similar
9-Bromophenanthrene573-17-139 % similar
2-Bromophenanthrene62162-97-437 % similar
9,9′-Bianthryl1055-23-837 % similar
1-Bromonaphthalen-2-amine20191-75-736 % similar
Dibenz[a,h]anthracene53-70-335 % similar
2-Amino-6-bromopyridine19798-81-335 % similar
3-Bromo-1-fluoronaphthalene13772-59-335 % similar
4-Bromonaphthalen-2-ol5498-31-735 % similar
1,3-Dichloroisoquinoline7742-73-635 % similar
1-Bromonaphthalene90-11-934 % similar
Anthramine610-49-134 % similar
3-Bromophenanthrene715-50-434 % similar
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