Compounds similar to this structure
C1=CC2=C(C(=C1)F)NC=CC2=OEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7-Difluoro-1H-indole301856-25-734 % similar
7-Fluoro-1H-indazole341-24-234 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-934 % similar
8-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline18706-22-434 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-933 % similar
5-Fluoroquinazolin-4-ol436-72-633 % similar
8-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline59108-43-933 % similar
7-Methoxyquinolin-4-ol82121-05-933 % similar
1,2,3-Trifluorobenzene1489-53-832 % similar
4,5-Difluoro-1H-indole247564-63-232 % similar
2,6-Difluorobenzaldehyde437-81-031 % similar
1-Chloro-2,6-difluorobenzene38361-37-431 % similar
1,2-Difluorobenzene367-11-331 % similar
Thieno(3,2-b)pyridin-7-ol107818-20-231 % similar
4,6-Difluoroindole199526-97-131 % similar
4-Fluoroindazole341-23-131 % similar
2-Fluoro-6-hydroxypyridine50543-23-231 % similar
3-Chloro-4-hydroxypyridine89284-20-831 % similar
1,3-Difluoro-2-iodobenzene13697-89-730 % similar
2,6-Difluorophenol28177-48-230 % similar
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