Compounds similar to this structure
N=c1ccc(-c2ccccc2)c[nH]1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Phenyl-2-pyridinamine33421-40-8100 % similar
2,4-Diphenyl-1H-pyrrole3274-56-450 % similar
para-Quaterphenyl135-70-645 % similar
P-Quinquephenyl3073-05-045 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-645 % similar
Terphenyl92-94-445 % similar
2-Amino-5-cyanopyridine4214-73-745 % similar
2-Amino-5-bromopyridine1072-97-545 % similar
2-Amino-5-chloropyridine1072-98-645 % similar
2-Amino-5-methylpyridine1603-41-445 % similar
2-Amino-5-iodopyridine20511-12-045 % similar
2,5-Diaminopyridine4318-76-745 % similar
3-Amino-5-phenylpyrazole1572-10-743 % similar
1,3,5-Triphenylbenzene612-71-542 % similar
Biphenyl92-52-441 % similar
2,5-Diaminopyridine dihydrochloride26878-35-341 % similar
B-(6-Amino-3-pyridinyl)boronic acid851524-96-441 % similar
M-Terphenyl92-06-840 % similar
Azulene275-51-439 % similar
2,7-Diphenyl-9H-carbazole42448-04-439 % similar
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