Compounds similar to this structure
C1=C(C=NC=C1Br)NEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromo-2(1H)-pyridinone13472-81-631 % similar
2,5-Dibromo-3-fluoropyridine156772-60-031 % similar
2,5-Dibromo-3-chloropyridine160599-70-231 % similar
5-Bromo-2,3-dimethylpyridine27063-90-731 % similar
2,5-Dibromo-3-methylpyridine3430-18-031 % similar
2-Chloro-3,5-dibromopyridine40360-47-231 % similar
3,5-Dibromo-2-fluoropyridine473596-07-531 % similar
5-Bromo-2,3-difluoropyridine89402-44-831 % similar
5-Bromo-2,3-dichloropyridine97966-00-231 % similar
5-Amino-2,3-dichloropyridine98121-41-631 % similar
4-Bromobenzene-1,2-diamine1575-37-731 % similar
3,4-Dibromobenzenamine615-55-431 % similar
4-Bromopyridine1120-87-231 % similar
2,6-Dibromopyrazine23229-25-631 % similar
2,6-Pyrazinediamine(9ci)41536-80-531 % similar
4-Amino-6-bromo (1H)indazole885518-50-331 % similar
6-Aminoisoquinoline23687-26-530 % similar
6-Bromo-3H-imidazo[4,5-b]pyridine28279-49-430 % similar
6-Bromoisoquinoline34784-05-930 % similar
3-Bromoquinoline5332-24-130 % similar
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