Compounds similar to this structure
c1ccc(-c2ccccn2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenepropanol, β-amino-α-[[1-[[4-(2-pyridinyl)phenyl]methyl]hydrazinyl]methyl]-, hydrochloride (1:3), (αS,βS)-198904-87-934 % similar
2-Pyridineethanol103-74-233 % similar
2-Iodo-5-phenylpyridine120281-56-333 % similar
9,10-Diphenylanthracene1499-10-133 % similar
TPEN16858-02-933 % similar
4-(Biphenyl-4-yl)-6-chloro-2-phenylpyrimidine1689538-58-633 % similar
Pyridine-2,3-dicarbonitrile17132-78-433 % similar
3-Chlorobiphenyl2051-61-833 % similar
2-Chloro-4-(3-chlorophenyl)-6-phenyl-1,3,5-triazine2125473-29-033 % similar
2-Pyridylethylamine2706-56-133 % similar
2-Pyridineacetonitrile2739-97-133 % similar
4,6-Dichloro-2,5-diphenylpyrimidine29133-99-133 % similar
α-Phenyl-2-pyridineacetonitrile5005-36-733 % similar
4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine607740-08-933 % similar
2-Propylpyridine622-39-933 % similar
4,5-Diphenylimidazole668-94-033 % similar
2,5-Diphenyloxazole92-71-733 % similar
Ly-364947396129-53-633 % similar
6,7-Dimethoxy-3-phenylquinoxaline146535-11-732 % similar
5-Amino-1-methyl-3-phenylpyrazole10199-50-532 % similar
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