Compounds similar to this structure
CC(c1ccccc1)(c1ccc(O)cc1)c1ccc(O)cc1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodophenol540-38-532 % similar
Tritylamine5824-40-832 % similar
Trityl bromide596-43-032 % similar
4,4′,4′′-Methylidynetrisphenol603-44-132 % similar
Bisphenol F620-92-832 % similar
4-Mercaptophenol637-89-832 % similar
Triphenylmethyl chloride76-83-532 % similar
Benzotrichloride98-07-732 % similar
Trifluorotoluene98-08-832 % similar
alpha-Methyl-p-tyrosine658-48-032 % similar
Metyrosine672-87-732 % similar
Fenbutatin oxide13356-08-631 % similar
2,2-Diphenylpropylamine hydrochloride40691-66-531 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-531 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-031 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-831 % similar
Triphenylacetic acid595-91-531 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-931 % similar
2-tert-Butylphenol88-18-631 % similar
1,3-Di-tert-butylbenzene1014-60-431 % similar
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