Compounds similar to this structure
c1ccc(-c2nnc(-c3ccccc3)o2)cc1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzeneselenol645-96-532 % similar
2-Methyl-5-phenylbenzoxazole61931-68-831 % similar
5-Benzyl-1,3,4-oxadiazol-2-ylamine31803-00-631 % similar
5-Methyl-3,4-diphenyl-isoxazole37928-17-931 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-631 % similar
3-Methyl-2-phenylpyridine10273-90-231 % similar
2-Iodo-5-phenylthiophene13781-37-831 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-431 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-431 % similar
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine23449-08-331 % similar
2-Bromo-5-phenylthiophene29488-24-231 % similar
Fenclorim3740-92-931 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-831 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-831 % similar
2,4-Diphenylimidazole670-83-731 % similar
4-Phenylimidazole670-95-131 % similar
2-Phenylbenzimidazole716-79-031 % similar
3-Bromo-2-phenylpyridine91182-50-231 % similar
Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate103788-64-331 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-331 % similar
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