Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC(=NC(=N3)Cl)ClEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylpyrazole2458-26-630 % similar
2,4-Diphenyl-1H-pyrrole3274-56-430 % similar
9-Phenylacridine602-56-230 % similar
Bis-biphenyl-4-yl-amine102113-98-430 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-730 % similar
4-Iodobiphenyl1591-31-730 % similar
4-Bromo-P-terphenyl1762-84-130 % similar
4,4′-Diphenylstilbene2039-68-130 % similar
2,3-Dichloroquinoxaline2213-63-030 % similar
4-Fluorobiphenyl324-74-330 % similar
2-Chloro-4,6-dimethylpyrimidine4472-44-030 % similar
5-Chloro-6-phenylpyridazin-3-ol51660-08-330 % similar
3,3'-Biphenyldiol612-76-030 % similar
4-Methylbiphenyl644-08-630 % similar
4-Amino-P-terphenyl7293-45-030 % similar
4-Bromobiphenyl92-66-030 % similar
4-Aminobiphenyl92-67-130 % similar
4-Phenylphenol92-69-330 % similar
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