Compounds similar to this structure
C1=CC(=C(C=C1N)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-fluorophenol112204-58-738 % similar
3,5-Difluoro-4-methoxyaniline363-47-338 % similar
4-Amino-3-fluorophenol399-95-138 % similar
2-Amino-5-fluorophenol53981-24-138 % similar
3-Amino-4-fluorophenol62257-16-338 % similar
2-Fluoro-5-methylphenol63762-79-838 % similar
4-Aminophenol123-30-837 % similar
4-Fluoroaniline371-40-437 % similar
5-Amino-2-methylphenol sulfate183293-62-137 % similar
3-Aminophenol591-27-537 % similar
3-Bromo-4,5-difluorobenzenamine875664-41-836 % similar
Sodium p-aminosalicylate133-10-836 % similar
Calcium p-aminosalicylate133-15-336 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-436 % similar
Anthracene-2,6-diamine46710-42-336 % similar
2-Bromo-4,5-difluorophenol166281-37-435 % similar
6-Fluoro-3-pyridinamine1827-27-635 % similar
3-Fluoro-1,2-benzenediol363-52-035 % similar
2,3-Difluorophenol6418-38-835 % similar
2-Fluoro-5-(trifluoromethyl)phenol141483-15-035 % similar
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