Compounds similar to this structure
C1=CC2=C(C=NC=C2)C(=C1)BrEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-8-phenylnaphthalene1121545-24-131 % similar
3-(4-Bromophenyl)pyridine129013-83-831 % similar
5-Bromoacenaphthene2051-98-131 % similar
6-Aminoisoquinoline23687-26-531 % similar
Beta-carboline244-63-331 % similar
6-Methylisoquinoline42398-73-231 % similar
Isoquinolin-6-ol7651-82-331 % similar
7-Isoquinolinol7651-83-431 % similar
1,3-Dibromo-2-iodobenzene19821-80-831 % similar
3,4,5-Tribromopyridine2457-48-931 % similar
1,1′-Binaphthyl604-53-531 % similar
2,6-Dibromoaniline608-30-031 % similar
2,6-Dibromophenol608-33-331 % similar
2,6-Dibromotoluene69321-60-431 % similar
5-Bromo-1,7-naphthyridin-8(7H)-one67967-14-031 % similar
2,3,6,7,10,11-Hexabromotriphenylene82632-80-231 % similar
1-Isoquinolinecarbonitrile1198-30-731 % similar
1-(4-Bromophenyl)naphthalene204530-94-931 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine348640-06-231 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-731 % similar
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