Compounds similar to this structure
C1=CC(=NC=C1O)FEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-fluorophenol62257-16-332 % similar
2,4-Difluoropyrimidine2802-61-132 % similar
3-Fluorophenol372-20-332 % similar
4-(Trifluoromethyl)phenol402-45-932 % similar
4-Bromophenol106-41-232 % similar
2,6-Difluoropyridine1513-65-132 % similar
Pyrimidin-5-ol26456-59-732 % similar
4,6-Difluoropyrimidine2802-62-232 % similar
2,6-Dihydroxynaphthalene581-43-132 % similar
2-Fluoro-4-iodo-5-methylpyridine153034-94-731 % similar
2-(4-Hydroxypenyl)pyridine51035-40-631 % similar
Isoquinolin-6-ol7651-82-331 % similar
7-Isoquinolinol7651-83-431 % similar
4-Benzylphenol101-53-131 % similar
2,4-Difluoropyridine34941-90-731 % similar
2,3,6-Trifluoropyridine3512-18-331 % similar
4-Hydroxy-2(1H)-pyridinone626-03-931 % similar
P-Cresol106-44-531 % similar
4-Chlorophenol106-48-931 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-631 % similar
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