Compounds similar to this structure
C1=CC=C2C=NC(=CC2=C1)NEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Quinolinecarboxaldehyde13669-42-631 % similar
6-Aminopyridine-3-sulfonic acid16250-08-131 % similar
3-Quinolineboronic acid191162-39-731 % similar
4-Methyl-2-quinolinamine27063-27-031 % similar
6-Bromo-3-chloroisoquinoline552331-06-331 % similar
3-Amino-2-naphthoic acid5959-52-431 % similar
2-Amino-8-hydroxyquinoline70125-16-531 % similar
2-(6-Aminopyridin-3-yl)propan-2-ol843643-03-831 % similar
8-Aminoquinoline578-66-530 % similar
2-Amino-5-(trifluoromethyl)pyrazine69816-38-230 % similar
1-Naphthylamine134-32-730 % similar
2-Naphthol135-19-330 % similar
Benzo[k]fluoranthene207-08-930 % similar
6,13-Pentacenequinone3029-32-130 % similar
2,3-Bis(hydroxymethyl)naphthalene31554-15-130 % similar
2-Fluoronaphthalene323-09-130 % similar
Beta,beta'-Dinaphthylamine532-18-330 % similar
Benz[a]anthracene56-55-330 % similar
2-Bromonaphthalene580-13-230 % similar
2-Iodonaphthalene612-55-530 % similar
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