Compounds similar to this structure
Oc1ccc(Cc2ccc(O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Methylthio)phenol1073-72-938 % similar
4-Hydroxybenzaldehyde123-08-038 % similar
N-Methyl-p-aminophenol150-75-438 % similar
4-Methoxyphenol150-76-538 % similar
Ethyl 4-hydroxyphenylacetate17138-28-238 % similar
4-((2-Isopropoxyethoxy)methyl)phenol177034-57-038 % similar
4,4'-Di-tert-butyldiphenylmethane19099-48-038 % similar
4-Vinylphenol2628-17-338 % similar
Tris(4-hydroxyphenyl)ethane27955-94-838 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-938 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-738 % similar
4-(Trifluoromethyl)phenol402-45-938 % similar
4-Aminophenol hydrochloride51-78-538 % similar
4,4′-Dihydroxybenzophenone611-99-438 % similar
4-Cyanophenol767-00-038 % similar
Bisphenol A80-05-738 % similar
Bisphenol S80-09-138 % similar
4-tert-Butylphenol98-54-438 % similar
4-Isopropylphenol99-89-838 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-837 % similar
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