Compounds similar to this structure
c1ccc(-c2nc[nH]c2-c2ccccc2)cc1Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
para-Quaterphenyl135-70-633 % similar
Azulene275-51-433 % similar
P-Quinquephenyl3073-05-033 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-633 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-633 % similar
4-Phenyl-1(2H)-phthalazinone5004-45-533 % similar
Terphenyl92-94-433 % similar
6-Benzylaminopurine1214-39-733 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-532 % similar
4-Bromo-3-phenyl-1H-pyrazol-5-amine2845-78-532 % similar
2-Chloro-3-phenylquinoxaline7065-92-132 % similar
2-Phenyl-4-methylimidazole827-43-032 % similar
4-Phenylpyridine939-23-132 % similar
Hexaphenylbenzene992-04-132 % similar
2-(2-Ethoxyphenyl)-4,5-diphenyl-1H-imidazole5496-42-432 % similar
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine1046-56-632 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-532 % similar
3-Phenylpyrazole2458-26-631 % similar
2,4-Diphenyl-1H-pyrrole3274-56-431 % similar
4-Iodobiphenyl1591-31-731 % similar
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