Compounds similar to this structure
c1ccc(-c2ccc(-c3ccc(-c4ccccc4)cc3)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbiphenyl643-58-340 % similar
2-Methylbiphenyl648-53-340 % similar
Methyl 4-biphenylcarboxylate720-75-240 % similar
2-Phenylthiophene825-55-840 % similar
(6-Phenylnaphthalen-2-yl)boronic acid876442-90-940 % similar
2-Aminobiphenyl90-41-540 % similar
(1,1'-Biphenyl)-2-ol90-43-740 % similar
2-(4-Bromophenyl)-5-phenylthiophene118621-30-039 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-039 % similar
3-(Bromomethyl)biphenyl14704-31-539 % similar
4-Bromo-4'-(diphenylamino)biphenyl202831-65-039 % similar
N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-939 % similar
3-Methoxybiphenyl2113-56-639 % similar
Biphenyl-3-boronic acid5122-95-239 % similar
3-Biphenylmethanol69605-90-939 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-639 % similar
Bis(diphenylphosphino)methane2071-20-739 % similar
Triphenylboroxin3262-89-339 % similar
Triphenylmethanethiol3695-77-039 % similar
2,2'-Binaphthalene612-78-239 % similar
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