Compounds similar to this structure
C1=CC2=C(C=C1O)OC(C(O2)(F)F)(F)FEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
Hydroxybenzomorpholine26021-57-834 % similar
Homogentisic acid lactone2688-48-434 % similar
4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-334 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-034 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-834 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-333 % similar
Bisphenol AF1478-61-133 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar
Hydroxyquinol533-73-333 % similar
2,2-Difluoro-1,3-benzodioxole-5-carbonyl chloride127163-51-333 % similar
3-(Trifluoromethylthio)phenol3823-40-332 % similar
p-tert-Butoxyphenol2460-87-932 % similar
4-(Trifluoromethylthio)phenol461-84-732 % similar
2,2-Difluoro-1,3-benzodioxole1583-59-132 % similar
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