Compounds similar to this structure
C1=CC(=C(C=C1O)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Dodecylresorcinol24305-56-436 % similar
2',4'-Dihydroxypropiophenone5792-36-936 % similar
4-(1-Phenylethyl)-1,3-benzenediol85-27-836 % similar
2-Naphthol135-19-336 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-736 % similar
1-Bromo-3,4-difluorobenzene348-61-836 % similar
4-Fluoro-1,2-benzenediol367-32-836 % similar
3,4-Xylenol95-65-836 % similar
3,4-Dichlorophenol95-77-236 % similar
2-Bromo-3-fluorophenol443-81-235 % similar
3-Fluoro-2-methylphenol443-87-835 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-835 % similar
2-Amino-3-fluorophenol53981-23-035 % similar
2,5-Dihydroxyacetophenone490-78-835 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-935 % similar
3,5-Difluorophenol2713-34-035 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-734 % similar
6-Fluoropyridin-3-ol55758-32-234 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-034 % similar
2-Bromo-3,5-difluorophenol325486-43-934 % similar
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