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.
2''-Bromo-[1,1';4',1'']terphenyl3282-24-432 % similar
[1,1′-Biphenyl]-4-methanol3597-91-932 % similar
2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-532 % similar
4-Biphenylboronic acid5122-94-132 % similar
4-Ethylbiphenyl5707-44-832 % similar
3-Phenylphenol580-51-832 % similar
4-Methoxybiphenyl613-37-632 % similar
4-Isopropylbiphenyl7116-95-232 % similar
4-Phenylbenzylamine712-76-532 % similar
Triphenylboroxin3262-89-332 % similar
9,10-Diphenylphenanthrene602-15-332 % similar
1,2,3,4-Tetraphenylnaphthalene751-38-232 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-531 % similar
1-[(Pyridin-3-yl)methyl]piperazine39244-80-931 % similar
(±)-Nornicotine5746-86-131 % similar
3-(Tributylstannyl)pyridine59020-10-931 % similar
4-Chloro-2-phenylpyrimidine14790-42-231 % similar
2-Chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine1689576-03-131 % similar
5-Bromo-2,3-diphenylpyrazine243472-70-031 % similar
4-Methyl-2-phenylpyridine3475-21-631 % similar
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