Compounds similar to this structure
Cc1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl255837-19-542 % similar
2-Iodotoluene615-37-242 % similar
4-Methylbiphenyl644-08-642 % similar
2-Bromotoluene95-46-542 % similar
2-Cyanobiphenyl24973-49-741 % similar
2-Methyl[1,1′-biphenyl]-3-methanol76350-90-841 % similar
para-Quaterphenyl135-70-640 % similar
2-Methylbenzenethiol137-06-440 % similar
2-(Di-tert-butylphosphino)biphenyl224311-51-740 % similar
Azulene275-51-440 % similar
P-Quinquephenyl3073-05-040 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-640 % similar
Tris(o-tolyl)phosphine6163-58-240 % similar
Terphenyl92-94-440 % similar
O-Cresol95-48-740 % similar
2-Chlorotoluene95-49-840 % similar
2-Fluorotoluene95-52-340 % similar
O-Toluidine95-53-440 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-539 % similar
Sodium orthophenyl phenol132-27-439 % similar
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