Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C#N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-naphthol86-97-532 % similar
4-Bromo-2,3-difluorobenzenamine112279-72-832 % similar
2-Amino-3-bromophenol116435-77-932 % similar
4-Amino-3-bromopyridine13534-98-032 % similar
(2-Bromophenyl)acetonitrile19472-74-332 % similar
3-Amino-4-bromopyridine239137-39-432 % similar
3-Amino-2-bromopyridine39856-58-132 % similar
5-Bromo-2,4-difluoroaniline452-92-632 % similar
N-Phenyl-o-phenylenediamine534-85-032 % similar
2-Bromo-6-methylaniline53848-17-232 % similar
Anthramine610-49-132 % similar
2-Bromo-6-fluorobenzenamine65896-11-932 % similar
Bis(2-aminophenyl) disulfide1141-88-432 % similar
2-Aminothiophenol137-07-532 % similar
2,5-Diamino-3,4-dicyanothiophene17989-89-832 % similar
2,6-Pyridinedicarbonitrile2893-33-632 % similar
2-Fluoroaniline348-54-932 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-032 % similar
2,2'-Diaminodiphenyl sulfide5873-51-832 % similar
2-Iodoaniline615-43-032 % similar
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