Compounds similar to this structure
[O-]c1ccccc1-c1ccccc1.[Na+]Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylbiphenyl-2-amine14925-09-835 % similar
2,3-Dichlorobiphenyl16605-91-735 % similar
(1,1'-Biphenyl)-2-methanol2928-43-035 % similar
2-Biphenylboronic acid4688-76-035 % similar
2-Methoxybiphenyl86-26-035 % similar
Sodium benzenesulfinate873-55-235 % similar
para-Quaterphenyl135-70-635 % similar
Azulene275-51-435 % similar
P-Quinquephenyl3073-05-035 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-635 % similar
Terphenyl92-94-435 % similar
1-Bromo-8-phenylnaphthalene1121545-24-133 % similar
Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-433 % similar
Sodium tetraphenylborate143-66-833 % similar
2-Biphenylacetonitrile19853-10-233 % similar
Hexaphenylbenzene992-04-133 % similar
2-Biphenyl isocyanate17337-13-232 % similar
2-Biphenyl isothiocyanate19394-61-732 % similar
2-(Di-tert-butylphosphino)biphenyl224311-51-732 % similar
Benzenesulfinic acid sodium salt dihydrate25932-11-032 % similar
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