Compounds similar to this structure
C1=CC2=C(C=CC=C2Br)C(=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-bromobenzoic acid20776-48-142 % similar
3-Bromo-2-nitroaniline7138-15-042 % similar
Laurent acid84-89-942 % similar
6,12-Dibromochrysene131222-99-642 % similar
4,6-Dibromodibenzothiophene669773-34-642 % similar
5-Bromo-1-chloroisoquinoline34551-41-242 % similar
1-Bromo-4-methoxynaphthalene5467-58-342 % similar
2,5-Dibromo-1,4-phenylenediamine25462-61-742 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-842 % similar
1-Bromo 4-fluoronaphthalene341-41-341 % similar
4-Bromo-2,3-dichlorobenzenamine56978-48-441 % similar
4-Bromonaphthalen-1-ol571-57-341 % similar
Anthramine610-49-141 % similar
1-Bromo-4-iodonaphthalene63279-58-341 % similar
1-Bromo-4-methylnaphthalene6627-78-741 % similar
2-Bromo-3-chloroaniline96558-73-541 % similar
O-Phenylenediamine95-54-541 % similar
4,6-Dibromodibenzofuran201138-91-241 % similar
5-Bromo-1(2H)-isoquinolinone190777-77-641 % similar
4-Bromobenzo[A]anthracene61921-39-941 % similar
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