Compounds similar to this structure
C1=C(C=NC=C1F)OEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methylphenol452-85-731 % similar
2-Bromo-3,5-difluoropyridine660425-16-131 % similar
3,5-Difluoropyridin-2-amine732306-31-931 % similar
3-Chloro-2,5-difluoropyridine851179-00-531 % similar
2,3-Dibromo-5-fluoropyridine878207-82-031 % similar
4-Chloro-3,5-difluorophenol2268-03-331 % similar
3,4-Difluorophenol2713-33-931 % similar
4-Fluoro-1,2-benzenediol367-32-831 % similar
2,5-Difluoropyridine84476-99-331 % similar
2,6-Dimethylpyrazine108-50-931 % similar
3,5-Lutidine591-22-031 % similar
4-Fluoropyridine694-52-031 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-531 % similar
3-Hydroxyquinoline580-18-730 % similar
Isoquinolin-6-ol7651-82-330 % similar
7-Isoquinolinol7651-83-430 % similar
4-Bromo-3,5-difluorophenol130191-91-230 % similar
2,6-Dibromo-4-fluorophenol344-20-730 % similar
2,4-Difluoropyridine34941-90-730 % similar
2,6-Dichloro-4-fluorophenol392-71-230 % similar
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