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-Ethylphenol123-07-930 % similar
N-Methyl-p-aminophenol150-75-430 % similar
4-Vinylphenol2628-17-330 % similar
Tris(4-hydroxyphenyl)ethane27955-94-830 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-930 % similar
3-Fluorophenol372-20-330 % similar
Tyrosol501-94-030 % similar
4-Aminophenol hydrochloride51-78-530 % similar
4,4′-Dihydroxybenzophenone611-99-430 % similar
4-Hydroxybenzylamine696-60-630 % similar
4-Cyanophenol767-00-030 % similar
Bisphenol A80-05-730 % similar
Bisphenol S80-09-130 % similar
4-tert-Butylphenol98-54-430 % similar
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