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.
3-(1H-Pyrrol-1-ylmethyl)pyridine80866-95-135 % similar
3-(Diethylboryl)pyridine89878-14-835 % similar
Nicotinamide98-92-035 % similar
Benzyl nicotinate94-44-035 % similar
Pyridine110-86-135 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-335 % similar
2,3-Diphenylquinoxaline1684-14-635 % similar
N-Phenyl-4-biphenylamine32228-99-235 % similar
P-Benzylbiphenyl613-42-335 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-235 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-735 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-634 % similar
4-Benzoylpyridine14548-46-034 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-434 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-434 % similar
1,6-Naphthyridine253-72-534 % similar
2,4-Diphenylimidazole670-83-734 % similar
Bifonazole60628-96-834 % similar
4-Styrylpyridine103-31-133 % similar
1-Bromo-3,5-diphenylbenzene103068-20-833 % similar
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