Compounds similar to this structure
c1ccc(-c2cccnc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azulene275-51-447 % similar
P-Quinquephenyl3073-05-047 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-647 % similar
Terphenyl92-94-447 % similar
3-(2H-Tetrazol-5-yl)pyridine3250-74-647 % similar
3-Bromo-5-phenylpyridine142137-17-546 % similar
3-Fluoropyridine372-47-446 % similar
Nicotinonitrile100-54-944 % similar
3-(Pyridin-3-yl)benzoic acid4385-77-744 % similar
3-Hydroxypyridine109-00-244 % similar
3-Iodopyridine1120-90-744 % similar
3-Aminopyridine462-08-844 % similar
3-Bromopyridine626-55-144 % similar
3-Chloropyridine626-60-844 % similar
4-(Pyridin-3-yl)pyrimidin-2-amine66521-66-244 % similar
2-Iodo-5-phenylpyridine120281-56-343 % similar
1,3,5-Triphenylbenzene612-71-543 % similar
Tris-biphenyl triazine31274-51-842 % similar
M-Terphenyl92-06-841 % similar
Isoquinoline119-65-340 % similar
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