Compounds similar to this structure
Oc1ccc(C(c2ccc(O)cc2)c2ccc(O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Thiodiphenol2664-63-343 % similar
Oxfenicine32462-30-943 % similar
4-Fluorophenol371-41-543 % similar
4-Iodophenol540-38-543 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-843 % similar
Bisphenol F620-92-843 % similar
4-Mercaptophenol637-89-843 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-543 % similar
4-Hydroxyphenylglycine938-97-643 % similar
Benzophenol108-95-242 % similar
Triphenylmethane519-73-342 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-141 % similar
Synephrine582-84-341 % similar
(±)-Octopamine hydrochloride770-05-841 % similar
Synephrine94-07-541 % similar
4-Phenylphenol92-69-341 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-841 % similar
4-Hydroxymandelic acid monohydrate184901-84-640 % similar
(±)-Hydroxyephedrine365-26-440 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-640 % similar
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