Compounds similar to this structure
C1=CN=C(C=C1N)BrEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromo-3-pyridinamine39856-57-031 % similar
3-Amino-2-bromopyridine39856-58-131 % similar
4-Bromo-2-chloropyridine73583-37-631 % similar
2,1,3-Benzothiadiazol-5-amine874-37-331 % similar
2-Amino-4-fluoropyridine944401-77-831 % similar
6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-631 % similar
4-Chloro-3-(2-pyridinyl)benzenamine879088-41-231 % similar
2-Amino-7-bromofluorene6638-60-431 % similar
P-Phenylenediamine106-50-330 % similar
2-Amino-3,5-dibromopyrazine24241-18-730 % similar
4-Chloropyridine-2,3-diamine24484-98-830 % similar
4-Amino-2-chlorophenol3964-52-130 % similar
3,6-Dibromopyrazin-2-amine957230-70-530 % similar
3-Chloroaniline108-42-930 % similar
3-Fluoroaniline372-19-030 % similar
3,4-Difluoroaniline3863-11-430 % similar
3-Aminopyridine462-08-830 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-030 % similar
2,5-Dibromopyridine624-28-230 % similar
3-Bromopyridazine88491-61-630 % similar
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