Compounds similar to this structure
Oc1ccc(C2(c3ccc(O)cc3)CCCCC2)cc1Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisphenol Z843-55-0100 % similar
4,4′-Cyclohexylidenebis[benzenamine]3282-99-356 % similar
1,1′-Bis[(di-4-tolylamino)phenyl]cyclohexane58473-78-245 % similar
Tris(4-hydroxyphenyl)ethane27955-94-844 % similar
4-(Trifluoromethyl)phenol402-45-944 % similar
Bisphenol A80-05-744 % similar
4-tert-Butylphenol98-54-444 % similar
Hydroquinone123-31-943 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-543 % similar
4-(Triphenylmethyl)phenol978-86-943 % similar
1-Nonyl-4-phenol104-40-542 % similar
4-N-Octylphenol1806-26-442 % similar
4-N-Heptylphenol1987-50-442 % similar
4-(1-Adamantyl)phenol29799-07-342 % similar
Bisphenol B77-40-742 % similar
4-tert-Pentylphenol80-46-642 % similar
Bisphenol AF1478-61-141 % similar
4-tert-Octylphenol140-66-941 % similar
4-Cyclohexylphenol1131-60-840 % similar
4,4′-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis[phenol]110726-28-839 % similar
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