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.
6-Methylquinoline91-62-331 % similar
7-Bromo-benzo[B]thiophene1423-61-631 % similar
2-Fluoro-3-methylpyridine2369-18-831 % similar
6-Bromoquinoxaline50998-17-931 % similar
9-Bromophenanthrene573-17-131 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-731 % similar
3,3'-Dibromo-2,2'-bithiophene51751-44-131 % similar
1,10-Phenanthroline66-71-731 % similar
1-Bromo-2-chlorobenzene694-80-431 % similar
4-Bromo-1,8-naphthalic anhydride81-86-731 % similar
1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-931 % similar
3-Iodo-1H-pyrazolo(3,4-b)pyridine117007-52-031 % similar
2-Bromo-1,10-phenanthroline22426-14-831 % similar
3-Iodo-7-azaindole23616-57-131 % similar
4,6-Dichloroquinoline4203-18-331 % similar
3-Bromopyrazolo(1,5-a)pyrimidine55405-67-931 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-331 % similar
1H-Pyrazolo[3,4-B]pyridin-3-amine6752-16-531 % similar
8-Bromomethylquinoline7496-46-031 % similar
8-Bromo-2-chloroquinazoline956100-63-331 % similar
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