Compounds similar to this structure
c1ccc(-c2cnc[nH]2)cc1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-635 % similar
Terphenyl92-94-435 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-635 % similar
(S)-1-(5-Phenyl-1H-imidazol-2-yl)ethanamine864825-23-034 % similar
Atipamezole104054-27-533 % similar
3-Bromo-5-phenylpyridine142137-17-533 % similar
4(5)-Cyanomethylimidazole18502-05-133 % similar
2-Hydroxy-4-phenylthiazole3884-31-933 % similar
Biphenyl-diphenyl ether mixture8004-13-533 % similar
2-Phenyl-4-methylimidazole827-43-033 % similar
Hexaphenylbenzene992-04-133 % similar
2-Amino-4-phenylthiazole2010-06-232 % similar
3-(1H-Pyrazol-3-yl)pyridine45887-08-932 % similar
4-Phenyl-1H-pyrazol-5-amine57999-06-132 % similar
3-Phenylpyrazole2458-26-632 % similar
Imidazole-4-carboxaldehyde3034-50-232 % similar
4(5)-(Trifluoromethyl)imidazole33468-69-832 % similar
4-Imidazolemethanol822-55-932 % similar
Tris-biphenyl triazine31274-51-832 % similar
2,6-Diphenylpyridine3558-69-832 % similar
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