Compounds similar to this structure
Oc1cccc(-c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis-biphenyl-4-yl-amine102113-98-435 % similar
4-Iodobiphenyl1591-31-735 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-035 % similar
4,4′-Diphenylstilbene2039-68-135 % similar
Tris-biphenyl triazine31274-51-835 % similar
4-Fluorobiphenyl324-74-335 % similar
2,6-Diphenylpyridine3558-69-835 % similar
Hydroxyquinol533-73-335 % similar
4-Methylbiphenyl644-08-635 % similar
4-Amino-P-terphenyl7293-45-035 % similar
4-Aminobiphenyl92-67-135 % similar
2-Chloro-4,6-diphenylpyrimidine2915-16-434 % similar
2,4-Diphenyl-1H-pyrrole3274-56-434 % similar
Chlorohydroquinone615-67-834 % similar
4-Chlororesorcinol95-88-534 % similar
3-Phenyl-9H-carbazole103012-26-634 % similar
2-Chloro-4-hydroxybenzonitrile3336-16-134 % similar
3-Bromo-biphenyl-4-ylamine41738-70-934 % similar
2-Hydroxyanthraquinone605-32-334 % similar
2-Dibenzofuranol86-77-134 % similar
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