Compounds similar to this structure
C1=C(C=C(C(=C1N)O)F)FEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trifluorophenol2268-17-967 % similar
2-Bromo-4,6-difluorophenol98130-56-453 % similar
4-Amino-2,6-difluorophenol126058-97-750 % similar
2-Amino-6-fluorophenol53981-25-250 % similar
2-Amino-4,6-difluorobenzoic acid126674-77-949 % similar
2,4-Difluoroaniline367-25-948 % similar
2,5-Difluoroaniline367-30-648 % similar
2,4,6-Trifluorobenzenamine363-81-548 % similar
2,4-Difluoro-6-nitrophenol364-31-846 % similar
2-Amino-4-fluorophenol399-97-345 % similar
4,5-Difluoro-1,2-phenylenediamine76179-40-342 % similar
5-Amino-2,4-difluorophenol113512-71-342 % similar
4-Amino-2,5-difluorophenol120103-19-742 % similar
4-Fluoro-1,2-phenylenediamine367-31-741 % similar
1,2,3,5-Tetrafluorobenzene2367-82-041 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-541 % similar
4-Amino-3-fluorophenol399-95-141 % similar
2-Amino-5-fluorophenol53981-24-141 % similar
3-Amino-4-fluorophenol62257-16-341 % similar
2,6-Dibromo-4-fluorophenol344-20-740 % similar
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