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-Chloro-3-fluorobenzenamine21397-08-032 % similar
2-Amino-6-chlorophenol38191-33-232 % similar
3-Fluoro-2-methylaniline443-86-732 % similar
5-Bromo-2,4-difluoroaniline452-92-632 % similar
2-Bromophenylhydrazine hydrochloride50709-33-632 % similar
2-Amino-o-cresol53222-92-732 % similar
3-Bromo-1-benzofuran59214-70-932 % similar
3-Amino-2-chloropyridine6298-19-732 % similar
3-Chloro-2-iodoaniline70237-25-132 % similar
3-Bromo-1-benzothiophene7342-82-732 % similar
Bis(2-aminophenyl) disulfide1141-88-432 % similar
2-Aminothiophenol137-07-532 % similar
1,6-Dibromopyrene27973-29-132 % similar
2-Fluoroaniline348-54-932 % similar
1,8-Dibromopyrene38303-35-432 % similar
2,2'-Diaminodiphenyl sulfide5873-51-832 % similar
2-Iodoaniline615-43-032 % similar
O-Toluidine95-53-432 % similar
2-Aminophenol95-55-632 % similar
2,2'-Dibromobiphenyl13029-09-932 % similar
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