Compounds similar to this structure
C1=CC2=C(C=C1O)OC(C(O2)(F)F)(F)FEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-2,2,3,3-tetrafluoro-1,4-benzodioxane103467-50-1100 % similar
3,4-Dimethoxyphenol2033-89-845 % similar
Sesamol533-31-345 % similar
4-(Trifluoromethoxy)phenol828-27-341 % similar
3-Fluoro-4-methoxyphenol452-11-940 % similar
2,2,5-Trifluoro-1,3-benzodioxole656-43-938 % similar
2-Methoxyhydroquinone824-46-438 % similar
4-Fluoro-3-(trifluoromethyl)phenol61721-07-137 % similar
4-Chloro-3-(trifluoromethyl)phenol6294-93-536 % similar
2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid656-46-236 % similar
2,6-Dihydroxynaphthalene581-43-136 % similar
3,4-Difluorophenol2713-33-935 % similar
4-(Trifluoromethyl)phenol402-45-935 % similar
3-(Trifluoromethyl)phenol98-17-935 % similar
2,7-Naphthalenediol582-17-234 % similar
6-Hydroxybenzomorpholine26021-57-834 % similar
Homogentisic acid lactone2688-48-434 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-034 % similar
Bisphenol af1478-61-133 % similar
Hydroxyquinol533-73-333 % similar
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