Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=CC3=C2C(=CC=C3)BrEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Phenylanthracene602-55-131 % similar
Tribenzo[de,kl,rst]pentaphene188-72-731 % similar
Benzo[ghi]perylene191-24-231 % similar
1,3-Dibromo-2-iodobenzene19821-80-831 % similar
2,6-Dibromoaniline608-30-031 % similar
2,6-Dibromophenol608-33-331 % similar
2,6-Dibromotoluene69321-60-431 % similar
2-Fluoro-4-biphenylboronic Acid178305-99-231 % similar
2-Bromo-9,10-di(naphthalen-1-yl)anthracene929031-39-031 % similar
Hexaphenylbenzene992-04-131 % similar
8-Bromo-2-chloroquinoline163485-86-731 % similar
2-Biphenyl isocyanate17337-13-231 % similar
2-Biphenyl isothiocyanate19394-61-731 % similar
2-(Di-tert-butylphosphino)biphenyl224311-51-731 % similar
4-Bromonaphthalen-2-ol5498-31-731 % similar
2-Amino-4-bromonaphthalene74924-94-031 % similar
2-Phenylbenzylamine hcl854207-87-731 % similar
2-Nitrobiphenyl86-00-031 % similar
2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine864377-31-131 % similar
1-Biphenyl-2-carboxylic acid947-84-231 % similar
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