Compounds similar to this structure
C1=CC(=C(N=C1)Br)NEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Isoquinolinamine23687-27-632 % similar
2-Amino-3-cyanopyridine24517-64-432 % similar
7-Bromoquinoline4965-36-032 % similar
6-Bromoquinoline5332-25-232 % similar
6-Aminoquinoline580-15-432 % similar
7-Aminoquinoline580-19-832 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-732 % similar
2-Amino-6-bromobenzonitrile77326-62-632 % similar
2-Bromo-3-fluoro-4-picoline884494-37-532 % similar
o-Aminophenol hydrochloride51-19-432 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-432 % similar
2,3-Diaminophenol59649-56-832 % similar
2-tert-Butylaniline6310-21-032 % similar
3-Chloro-2-methylaniline87-60-532 % similar
2-(Trifluoromethyl)aniline88-17-532 % similar
1,8-Diaminonaphthalene479-27-632 % similar
1,10-Phenanthroline66-71-732 % similar
Thiazolo[4,5-B]pyridin-2-amine13575-41-231 % similar
2-Bromo-1,10-phenanthroline22426-14-831 % similar
2-Bromo-3-(trifluoromethyl)benzenamine58458-10-931 % similar
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