Compounds similar to this structure
Fc1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-539 % similar
2-Fluorodiphenyl ether124330-20-739 % similar
Sodium orthophenyl phenol132-27-439 % similar
2-(Diphenylphosphino)-biphenyl13885-09-139 % similar
N-Methylbiphenyl-2-amine14925-09-839 % similar
2,3-Dichlorobiphenyl16605-91-739 % similar
(1,1'-Biphenyl)-2-methanol2928-43-039 % similar
2-Fluorodiphenylmethane3794-15-839 % similar
2-Biphenylboronic acid4688-76-039 % similar
2-Methoxybiphenyl86-26-039 % similar
1,2,3-Trifluorobenzene1489-53-839 % similar
1-Fluoronaphthalene321-38-038 % similar
Fluorobenzene462-06-638 % similar
Hexaphenylbenzene992-04-138 % similar
1-Chloro-2,6-difluorobenzene38361-37-438 % similar
Flurbiprofen5104-49-438 % similar
(-)-Flurbiprofen51543-40-938 % similar
3,4,5-Trifluoro-2'-aminobiphenyl915416-45-438 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-77-937 % similar
2,6-Difluorobenzonitrile1897-52-537 % similar
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