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-Fluorophenol367-12-444 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-844 % similar
5-Aminosalicylic acid89-57-644 % similar
4-Fluoro-3-(trifluoromethyl)aniline2357-47-344 % similar
4-Amino-2-nitrophenol119-34-643 % similar
3-Fluoro-4-nitrobenzenamine2369-13-343 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-543 % similar
2-Fluoro-4-nitrophenol403-19-043 % similar
5-Amino-2-fluorobenzoic acid56741-33-443 % similar
Phenol, 2,4-diamino-, sulfate (1:?)74283-34-443 % similar
5-Amino-2-methoxyphenol1687-53-242 % similar
5-Amino-2-fluorobenzonitrile53312-81-542 % similar
4-Fluoro-3-methoxyaniline64465-53-842 % similar
2-Amino-4-fluorophenol399-97-342 % similar
2-Amino-3-fluorophenol53981-23-042 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-342 % similar
3,5-Difluoro-4-iodoaniline1542-34-341 % similar
4-Bromo-3,5-difluoroaniline203302-95-841 % similar
2,3,4-Trifluorophenol2822-41-541 % similar
3-Fluoro-4-morpholinoaniline93246-53-841 % similar
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