Compounds similar to this structure
C1=C(C=NC(=C1F)N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-3,4-dihydro-2H-pyrido[3,2-B][1,4]oxazine34950-82-832 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-732 % similar
5-Bromo-2-methoxy-3-methylpyridine760207-87-232 % similar
2-Bromo-3-fluoro-5-(trifluoromethyl)pyridine89402-29-932 % similar
5-Bromo-2-fluorophenol112204-58-731 % similar
3-Iodo-4-fluorobromobenzene116272-41-431 % similar
5-Chloropyridine-2,3-diamine25710-20-731 % similar
2-Amino-3,5-dichloropyridine4214-74-831 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-431 % similar
4-Bromo-2-chloro-1-fluorobenzene60811-21-431 % similar
3-Bromo-4-fluorobenzenamine656-64-431 % similar
4-Bromo-3-fluoroaniline656-65-531 % similar
5-Bromo-2-hydrazinopyridine77992-44-031 % similar
3,6-Dibromopyrazin-2-amine957230-70-531 % similar
2,5-Dibromopyridine624-28-231 % similar
1,4-Dibromo-2,5-difluorobenzene327-51-531 % similar
1,2-Dibromo-4,5-difluorobenzene64695-78-931 % similar
4,5-Difluoro-1,2-phenylenediamine76179-40-331 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-631 % similar
5-Bromo-3-methyl-7-azaindole1111637-94-531 % similar
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