Compounds similar to this structure
C1=CC(=C(C=C1Br)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzo[9,10]phenanthrene19111-87-633 % similar
5-Amino-8-hydroxyquinoline dihydrochloride21302-43-233 % similar
3-Amino-L-tyrosine dihydrochloride23279-22-333 % similar
2,5-Dibromo-1,4-phenylenediamine25462-61-733 % similar
5-Amino-2-hydroxytoluene2635-95-233 % similar
2,7-Dibromo-9,9-dimethylfluorene28320-32-333 % similar
4-Amino-2-methylphenol2835-96-333 % similar
4-Amino-3-methylphenol2835-99-633 % similar
3-Amino-4-methylphenol2836-00-233 % similar
1-Bromo-3,4-difluorobenzene348-61-833 % similar
4-Amino-3-fluorophenol399-95-133 % similar
4-Amino-2-fluorophenol399-96-233 % similar
2-Bromo-4-fluorophenol496-69-533 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-833 % similar
2-Bromonaphthalene580-13-233 % similar
4-Bromo-o-xylene583-71-133 % similar
3-Amino-4-fluorophenol62257-16-333 % similar
2-Bromo-4-methylphenol6627-55-033 % similar
2-Amino-7-bromofluorene6638-60-433 % similar
2-Bromo-4-chlorophenol695-96-533 % similar
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