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-Fluoro-6-hydroxyphenylboronic acid1256345-60-431 % similar
4-Fluoro-2-(trifluoromethyl)phenol130047-19-731 % similar
5-Amino-2,2-difluoro-1,3-benzodioxole1544-85-031 % similar
2-Amino-4-methoxyphenol20734-76-331 % similar
6-Fluorosalicylaldehyde38226-10-731 % similar
4-Aminophthalic acid5434-21-931 % similar
2,2,3,3-Tetrafluoro-1,4-benzodioxin-6-amine89586-07-231 % similar
Indan-5-amine24425-40-931 % similar
5-Aminopyridin-3-ol3543-01-931 % similar
2,4-Difluoroaniline367-25-931 % similar
2,5-Difluoroaniline367-30-631 % similar
4-Chloro-m-phenylenediamine5131-60-231 % similar
2-Chloro-p-phenylenediamine615-66-731 % similar
6-Aminoquinoxaline6298-37-931 % similar
2,5-Diaminotoluene95-70-531 % similar
2,4-Diaminotoluene95-80-731 % similar
N-(5-Amino-2-fluorophenyl)-N-methylacrylamide1706432-00-931 % similar
2,6-Difluorophenol28177-48-231 % similar
2-Aminoresorcinol3163-15-331 % similar
2,4,5-Trifluoroaniline367-34-031 % similar
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