Compounds similar to this structure
C1=CN=C(C2=C1SC=C2Br)NEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromothieno[3,2-C]pyridin-4-amine799293-85-9100 % similar
2-Amino-3-bromopyridine13534-99-147 % similar
3-Bromothieno(3,2-b)thiophene25121-83-937 % similar
3-Bromo-1-benzothiophene7342-82-737 % similar
6-Bromo-1-isoquinolinamine215453-26-235 % similar
4-Bromo-2-methyl-3-pyridinamine126325-48-234 % similar
5-Bromo-4-chlorothieno[2,3-D]pyrimidine814918-95-133 % similar
4-Bromo-1H-indazol-3-amine914311-50-533 % similar
4-Chloropyridine-2,3-diamine24484-98-832 % similar
2-Amino-3,5-dibromopyridine35486-42-132 % similar
4-Bromoquinoline3964-04-332 % similar
4-Methylpyridine-2,3-diamine53929-59-232 % similar
3,6-Dibromothieno(3,2-b)thiophene392662-65-632 % similar
2-Amino-3-bromo-6-methylpyridine126325-46-032 % similar
4-Amino-5-bromo-2-chloropyrimidine205672-25-932 % similar
4-Bromobenzo[d]thiazole767-68-032 % similar
4,7-Dibromo-1,10-phenanthroline156492-30-731 % similar
2,3-Diaminopyridine452-58-431 % similar
3,4-Dibromo-7-azaindole1000340-33-931 % similar
(3-Chloro-4-iodopyridin-2-yl)amine1152617-24-731 % similar
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