Compounds similar to this structure
C1=CC(=C(N=C1)F)NEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diaminotoluene823-40-533 % similar
3-Fluoro-2-(trifluoromethyl)pyridine886510-21-033 % similar
Triapine143621-35-633 % similar
5-Aminoisoquinoline1125-60-632 % similar
2-Amino-6-fluorobenzotrifluoride123973-22-832 % similar
2-Fluoro-3-(trifluoromethyl)aniline123973-25-132 % similar
4-Bromo-2-fluoro-3-methylpyridine128071-79-432 % similar
2-Amino-6-fluorobenzylamine175277-93-732 % similar
1H-Indazol-7-amine21443-96-932 % similar
(2-Aminopyridin-3-yl)methanol23612-57-932 % similar
8-Isoquinolinamine23687-27-632 % similar
2-Amino-3-cyanopyridine24517-64-432 % similar
3-Fluoro-2-pyridinemethanol31181-79-032 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-832 % similar
6-Fluoroquinoline396-30-532 % similar
3-Fluoro-2-methoxyaniline437-83-232 % similar
6-Aminoquinoline580-15-432 % similar
7-Aminoquinoline580-19-832 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-732 % similar
2-Chloro-5-fluoropyridin-4-amine89510-90-732 % similar
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