Compounds similar to this structure
C1=CC=C2C(=C1)C=C(C=C2Br)NEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl75714-59-941 % similar
4-Amino-2-bromobenzonitrile53312-82-640 % similar
4-Amino-2-bromophenol16750-67-739 % similar
4-Bromo-3-chloroaniline21402-26-639 % similar
2-Bromophenanthrene62162-97-439 % similar
3-Bromo-4-fluorobenzenamine656-64-439 % similar
3-Bromo-4-methylaniline7745-91-739 % similar
3-Bromo-4-chloroaniline823-54-139 % similar
9,9′-Bianthryl1055-23-839 % similar
1,3,6,8-Tetrabromopyrene128-63-239 % similar
5-Bromo-1,10-phenanthroline40000-20-239 % similar
9-Bromo-10-(phenanthrene-10-yl)anthracen845457-53-639 % similar
1-Bromonaphthalen-2-amine20191-75-738 % similar
3-Aminoquinoline580-17-638 % similar
2-Bromo-1-naphthol771-15-338 % similar
3-Bromo-4,5-difluorobenzenamine875664-41-838 % similar
Dibenz[a,h]anthracene53-70-338 % similar
2-Bromoaniline615-36-138 % similar
5-Bromonaphthalen-1-amine4766-33-038 % similar
4-(1-Naphthalenyl)benzenamine125404-00-437 % similar
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