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.
2,3-Dibromonaphthalene13214-70-541 % similar
3-Bromofluoranthene13438-50-141 % similar
4-Bromopyrene1732-26-939 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-339 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-439 % similar
9-(2-Biphenylyl)-10-bromoanthracene400607-16-138 % similar
9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene1092390-01-638 % similar
2,3-Dichlorobiphenyl16605-91-738 % similar
Azulene275-51-438 % similar
2-Biphenylboronic acid4688-76-038 % similar
7-Bromoindole51417-51-738 % similar
1,2-Dibromobenzene583-53-938 % similar
9-Phenylphenanthrene844-20-238 % similar
3-Bromo-2-phenylpyridine91182-50-238 % similar
2-Iodobiphenyl2113-51-137 % similar
2-Fluorobiphenyl321-60-837 % similar
2-Methylbiphenyl643-58-337 % similar
2-Methylbiphenyl648-53-337 % similar
2-Aminobiphenyl90-41-537 % similar
(1,1'-Biphenyl)-2-ol90-43-737 % similar
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