Compounds similar to this structure
N=c1nc(-c2ccccc2)[nH]c(=N)[nH]1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris-biphenyl triazine31274-51-832 % similar
2,6-Diphenylpyridine3558-69-832 % similar
2-Amino-5-phenyl-1,3,4-oxadiazole1612-76-632 % similar
4,5-Diphenyl-2-imidazolethiol2349-58-832 % similar
4-Thioxo-1H-pyrimidine-2,6-diammonium sulphate56-08-632 % similar
Tetraphenylporphyrin917-23-732 % similar
3-Amino-5-phenylpyrazole1572-10-731 % similar
4,6-Dichloro-1,3,5-trazin-2-amine933-20-031 % similar
2,3-Diphenylquinoxaline1684-14-631 % similar
O6-Benzylguanine19916-73-531 % similar
Melamine cyanurate37640-57-631 % similar
Ensulizole27503-81-731 % similar
2-Amino-6-chloropurine10310-21-131 % similar
Melamine108-78-131 % similar
2,6-Diaminopurine1904-98-931 % similar
2-(4-Bromophenyl)-1H-benzimidazole2622-74-431 % similar
4-[1,1′-Biphenyl]-4-yl-2-thiazolamine2834-79-931 % similar
Biphenyl92-52-431 % similar
5-Phenyl-2-pyridinamine33421-40-831 % similar
2-Amino-6-hydroxy-4(3H)-pyrimidinone56-09-731 % similar
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