Compounds similar to this structure
C1=CC(=C(C(=C1Br)N)N)BrEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Dibromo-1,2-benzenediamine69272-50-0100 % similar
2,6-Dibromoaniline608-30-071 % similar
2-Amino-3-bromophenol116435-77-952 % similar
2-Bromo-6-methylaniline53848-17-252 % similar
2-Bromo-6-fluorobenzenamine65896-11-952 % similar
2,4,6-Tribromoaniline147-82-048 % similar
4-Amino-3,5-dibromopyridine84539-34-448 % similar
2-Amino-3-bromobenzonitrile114344-60-446 % similar
4-Bromo-2-methyl-3-pyridinamine126325-48-246 % similar
4-Bromo-2,3-difluorobenzenamine112279-72-846 % similar
3,4-Dibromobenzenamine615-55-445 % similar
2,6-Dibromo-4-fluoroaniline344-18-343 % similar
2,6-Dibromo-4-methylaniline6968-24-743 % similar
2,6-Dibromo-4-chloroaniline874-17-943 % similar
2-Bromoaniline615-36-143 % similar
2,5-Dibromoaniline3638-73-142 % similar
2-Amino-3-bromobenzoic acid20776-51-641 % similar
2-Bromo-6-nitrobenzenamine59255-95-741 % similar
1,2-Dibromobenzene583-53-941 % similar
4,7-Dibromo-2,1,3-benzothiadiazole15155-41-641 % similar
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