Compounds similar to this structure
C1=CC(=C(C=C1F)C2=CC=NO2)OEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-(5-isoxazolyl)phenol288401-62-7100 % similar
4-Fluoro-1,2-benzenediol367-32-845 % similar
2,4-Difluorophenol367-27-143 % similar
2-Chloro-4-fluorophenol1996-41-441 % similar
2-Amino-4-fluorophenol399-97-341 % similar
4-Fluoro-2-methylphenol452-72-241 % similar
2-Bromo-4-fluorophenol496-69-541 % similar
2,5-Difluorophenol2713-31-739 % similar
4-Fluoro-2-(trifluoromethyl)phenol130047-19-738 % similar
2-Chloro-5-fluorophenol3827-49-438 % similar
5-Fluorosalicylaldehyde347-54-638 % similar
4-Fluoro-2-methoxyphenol450-93-138 % similar
2-Bromo-5-fluorophenol147460-41-137 % similar
5-Fluoro-2-methylphenol452-85-737 % similar
2-Amino-5-fluorophenol53981-24-137 % similar
5-Fluorosalicylic acid345-16-436 % similar
4-Fluoro-2-nitrophenol394-33-236 % similar
5-Fluoro-2-(trifluoromethyl)phenol243459-91-835 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-735 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-135 % similar
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