Compounds similar to this structure
CC(c1ccc(O)cc1)(c1ccc(O)cc1)c1ccc(O)cc1Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-hydroxyphenyl)ethane27955-94-8100 % similar
4,4′-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis[phenol]110726-28-882 % similar
1,1-Bis(4-hydroxyphenyl)-1-phenylethane1571-75-182 % similar
Bisphenol A80-05-764 % similar
4-tert-Butylphenol98-54-464 % similar
4-Cumylphenol599-64-454 % similar
Bisphenol B77-40-752 % similar
4-tert-Pentylphenol80-46-652 % similar
Hydroquinone123-31-950 % similar
4-tert-Octylphenol140-66-950 % similar
4-(Trifluoromethyl)phenol402-45-950 % similar
Phenol, 4-(1,1-dimethylethyl)-, polymer with sulfur chloride (S2cl2)60303-68-650 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-548 % similar
4-(Triphenylmethyl)phenol978-86-948 % similar
Bisphenol A-carbonic acid copolymer25037-45-047 % similar
4,4′-(1,3-Dimethylbutylidene)bis[phenol]6807-17-647 % similar
Bisphenol af1478-61-146 % similar
Bisphenol Z843-55-044 % similar
P-Cresol106-44-543 % similar
4,4'-Biphenol92-88-643 % similar
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