Compounds similar to this structure
C1=CC2=C(C=CC=N2)C(=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,1,3-benzothiadiazole22034-13-542 % similar
Lepidine491-35-042 % similar
4,7-Dibromo-1,10-phenanthroline156492-30-741 % similar
4-Bromo-2-methyl-2H-indazole590417-93-941 % similar
3-Bromo-2-methoxypyridine13472-59-841 % similar
5-Bromoisoquinoline34784-04-841 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-241 % similar
(3-Bromopyridin-2-yl)methanol52378-64-041 % similar
3-Bromopyridine-2-carbonitrile55758-02-641 % similar
8-Bromoisoquinoline63927-22-041 % similar
6-Bromo-5,7-difluoroquinoline1022091-49-141 % similar
4-Bromo-8-methoxyquinoline103028-31-541 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-140 % similar
5,7-Dichloro-1,6-naphthyridine337958-60-840 % similar
5-Bromonaphthalen-1-amine4766-33-040 % similar
Quinoline hydrochloride530-64-340 % similar
Quinoxaline91-19-040 % similar
7-Bromoquinoline4965-36-039 % similar
6-Bromoquinoline5332-25-239 % similar
4-Bromo-1-chloroisoquinoline66728-98-139 % similar
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