Compounds similar to this structure
C1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dibromo-1,1'-binaphthyl74866-28-731 % similar
1-Naphthalenecarbonitrile86-53-331 % similar
Benzo[e]pyrene192-97-231 % similar
Tris-biphenyl triazine31274-51-831 % similar
2,6-Diphenylpyridine3558-69-831 % similar
1,10-Phenanthroline66-71-731 % similar
Beta-naphthoflavone6051-87-231 % similar
1-(2′-Pyridylazo)-2-naphthol85-85-831 % similar
1,3,5-Triphenylbenzene612-71-531 % similar
O-Terphenyl84-15-131 % similar
4,5-Diphenyl-2-imidazolethiol2349-58-831 % similar
Quinoline-4-boronic acid371764-64-631 % similar
2-Methyl-4,5-diphenylthiazole3755-83-731 % similar
5-Methyl-3,4-diphenyl-isoxazole37928-17-931 % similar
4-Quinolinecarboxaldehyde4363-93-331 % similar
4-Methoxyquinoline607-31-831 % similar
1-Benzoylnaphthalene642-29-531 % similar
4,5-Diphenyl-2(3H)-oxazolethione6670-13-931 % similar
Tetrazolium violet1719-71-730 % similar
Triphenylene217-59-430 % similar
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