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.
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-635 % similar
P-Phenylenediamine106-50-335 % similar
M-Phenylenediamine108-45-235 % similar
4-Amino-2,6-difluoropyridine63489-58-734 % similar
2,3,5-Trifluorophenol2268-15-734 % similar
2-Chloro-3-fluorophenol863870-86-434 % similar
2-Amino-4-tert-butylphenol1199-46-834 % similar
4-Amino-3-fluorophenol hydrochloride18266-53-034 % similar
7-Amino-4-hydroxy-2-naphthalenesulfonic acid87-02-534 % similar
Gamma acid90-51-734 % similar
Phenyl 4-aminosalicylate133-11-933 % similar
2-Chloro-4-fluorophenol1996-41-433 % similar
3,4-Difluorophenol2713-33-933 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-633 % similar
2,2'-Bis(trifluoromethyl)benzidine341-58-233 % similar
2-Amino-4-bromophenol40925-68-633 % similar
2-Bromo-3-fluorophenol443-81-233 % similar
3-Fluoro-2-methylphenol443-87-833 % similar
4-Fluoro-2-methylphenol452-72-233 % similar
2-Bromo-4-fluorophenol496-69-533 % similar
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