Compounds similar to this structure
C1=CC=C(C=C1)C2=NC=C(C=C2)NEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris-biphenyl triazine31274-51-834 % similar
2-Chloropyrimidin-5-amine56621-90-034 % similar
3-Phenylpyrazole2458-26-634 % similar
2-Chloro-4,6-diphenylpyrimidine2915-16-434 % similar
5-Aminopyrimidine-2-carbonitrile56621-93-334 % similar
2,4'-Bipyridine581-47-534 % similar
3-Methyl-5-phenylpyrazole3347-62-434 % similar
4-Methyl-2-phenylpyridine3475-21-634 % similar
4-Phenyl-1H-pyrazol-5-amine57999-06-134 % similar
2-Amino-6-phenylpyrimidin-4-ol56741-94-734 % similar
4-(Pyridin-3-yl)pyrimidin-2-amine66521-66-234 % similar
5-(4-Aminophenyl)-10,15,20-triphenylporphyrin67605-64-534 % similar
P-Phenylenediamine106-50-333 % similar
4-Aminopyridazine20744-39-233 % similar
2-Acetamido-5-aminopyridine29958-14-333 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-833 % similar
2,4-Diphenylimidazole670-83-733 % similar
Biphenyl92-52-433 % similar
4,4'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(benzenamine)94148-67-133 % similar
4-Chloro-3-(2-pyridinyl)benzenamine879088-41-233 % similar
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