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.
4,6-Diphenyl-2H-pyran-2-one17372-52-032 % similar
2,6-Dimethyl-3,5-diphenyl-4H-pyran-4-one33731-54-332 % similar
5-Amino-3-phenylisoxazole4369-55-532 % similar
3-Phenylpyrazole2458-26-632 % similar
2-Chloro-4,6-diphenylpyrimidine2915-16-432 % similar
9-Phenylacridine602-56-232 % similar
2-Phenylimidazole670-96-232 % similar
Bis-biphenyl-4-yl-amine102113-98-432 % similar
4-Iodobiphenyl1591-31-732 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-032 % similar
4-Bromo-P-terphenyl1762-84-132 % similar
4,4′-Diphenylstilbene2039-68-132 % similar
4-Chlorobiphenyl2051-62-932 % similar
4-Fluorobiphenyl324-74-332 % similar
4-Methylbiphenyl644-08-632 % similar
4-Amino-P-terphenyl7293-45-032 % similar
Diphenylcyclopropenone886-38-432 % similar
4-Bromobiphenyl92-66-032 % similar
4-Aminobiphenyl92-67-132 % similar
4-Phenylphenol92-69-332 % similar
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