Compounds similar to this structure
C1=CC(=CC=C1O)OC(F)FEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphenol150-76-544 % similar
Deoxyarbutin53936-56-444 % similar
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-744 % similar
Hydroxyphenoxy propionic acid94050-90-544 % similar
4-Fluorophenol371-41-544 % similar
Hydroquinone123-31-943 % similar
4-Phenoxyphenol831-82-343 % similar
4-Difluoromethoxyphenylboronic acid pinacol ester887757-48-443 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-942 % similar
4-[[4-(1-Methylethoxy)phenyl]sulfonyl]phenol95235-30-642 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-241 % similar
4-(4-Chlorophenoxy)phenol21567-18-040 % similar
p-tert-Butoxyphenol2460-87-940 % similar
4-Ethoxyphenol622-62-840 % similar
Arbutin497-76-739 % similar
α-Arbutin84380-01-839 % similar
3-(Difluoromethoxy)aniline22236-08-439 % similar
3-(Difluoromethoxy)bromobenzene262587-05-339 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-739 % similar
4,4′,4′′-Methylidynetrisphenol603-44-138 % similar
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