Compounds similar to this structure
c1ccc(-c2ccccc2-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diphenylaniline10569-67-250 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-550 % similar
Sodium orthophenyl phenol132-27-450 % similar
2-(Diphenylphosphino)-biphenyl13885-09-150 % similar
N-Methylbiphenyl-2-amine14925-09-850 % similar
2,3-Dichlorobiphenyl16605-91-750 % similar
(1,1'-Biphenyl)-2-methanol2928-43-050 % similar
9-(2-Biphenylyl)-10-bromoanthracene400607-16-150 % similar
2-Biphenylboronic acid4688-76-050 % similar
1,3,5-Triphenylbenzene612-71-550 % similar
2-Methoxybiphenyl86-26-050 % similar
M-Terphenyl92-06-847 % similar
1-Bromo-8-phenylnaphthalene1121545-24-146 % similar
Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-446 % similar
2-Biphenylacetonitrile19853-10-246 % similar
9,10-Diphenylanthracene1499-10-144 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-644 % similar
2-Methyl[1,1′-biphenyl]-3-methanol76350-90-844 % similar
2-Biphenyl isocyanate17337-13-244 % similar
2-Biphenyl isothiocyanate19394-61-744 % similar
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