Compounds similar to this structure
C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)NEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-(4-fluorophenoxy)pyridine175135-64-5100 % similar
2-(2,4-Difluorophenoxy)-3-pyridinamine175135-63-463 % similar
2-(2-Fluorophenoxy)-3-pyridinamine175135-66-756 % similar
2-Methoxy-3-pyridinamine20265-38-751 % similar
2-Fluoropyridin-3-amine1597-33-746 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-845 % similar
1-Fluoro-4-phenoxybenzene330-84-744 % similar
3-Amino-2-methylpyridine3430-10-242 % similar
2,3-Diaminopyridine452-58-440 % similar
3-Fluoro-2-methoxypyridine884494-69-339 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-538 % similar
3-Amino-2(1H)-pyridinone33630-99-838 % similar
3-Amino-2-bromopyridine39856-58-138 % similar
3-Amino-2-chloropyridine6298-19-738 % similar
4-Fluoroanisole459-60-937 % similar
8-Aminoquinoline578-66-537 % similar
2-(4-Fluorophenyl)pyridine58861-53-336 % similar
5-Aminoquinoline611-34-736 % similar
1-Bromo-3-(4-fluorophenoxy)benzene50904-38-636 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-235 % similar
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