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.
4-Aminophenol hydrochloride51-78-533 % similar
m-Aminophenol hydrochloride51-81-033 % similar
5-Aminoindole5192-03-033 % similar
6-Aminoindole5318-27-433 % similar
2-Amino-6-fluorophenol53981-25-233 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-033 % similar
Aminosalicylate sodium6018-19-533 % similar
3,4-Dibromobenzenamine615-55-433 % similar
4,4′-Ethylenedianiline621-95-433 % similar
4,5-Difluoro-1,2-phenylenediamine76179-40-333 % similar
2-Naphthylamine91-59-833 % similar
3,4-Xylidine95-64-733 % similar
3,4-Dichloroaniline95-76-133 % similar
2-Amino-4-methylphenol95-84-133 % similar
2-Amino-4-chlorophenol95-85-233 % similar
2,4-Difluoro-5-nitrophenol113512-57-532 % similar
5-Fluoro-8-quinolinol387-97-332 % similar
4-Fluoro-3-hydroxybenzoic acid51446-31-232 % similar
2,2′-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane83558-87-632 % similar
5-Fluoro-6-methoxy-pyridin-3-ylamine886372-63-032 % similar
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