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.
3-Fluoro-4-(trifluoromethyl)aniline69411-68-348 % similar
5-Amino-2,4-difluorophenol113512-71-348 % similar
4-Amino-2,5-difluorophenol120103-19-748 % similar
4-Amino-2-fluorobenzoic acid446-31-147 % similar
2-Fluoro-4-methoxyphenol167683-93-447 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-047 % similar
3-Fluoro-4-methoxyaniline366-99-447 % similar
4-Cyano-2-fluorophenol405-04-947 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-047 % similar
4-Amino-2-methoxyphenol52200-90-547 % similar
4-Amino-2-fluorobenzonitrile53312-80-447 % similar
5-Amino-2-methylphenol2635-98-547 % similar
5-Amino-2-methylphenol2835-95-247 % similar
3-Chloro-4-fluoroaniline367-21-547 % similar
4-Fluoro-3-methylaniline452-69-747 % similar
5-Amino-2-chlorophenol6358-06-147 % similar
3-Bromo-4-fluorobenzenamine656-64-447 % similar
2,4,5-Trifluorophenol2268-16-846 % similar
3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-945 % similar
3,4,5-Trifluorobenzenamine163733-96-844 % similar
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