Compounds similar to this structure
CC(c1ccccc1)(c1ccc(O)cc1)c1ccc(O)cc1Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Bis(4-hydroxyphenyl)-1-phenylethane1571-75-1100 % similar
Tris(4-hydroxyphenyl)ethane27955-94-882 % similar
4,4′-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis[phenol]110726-28-869 % similar
4-Cumylphenol599-64-469 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-564 % similar
4-(Triphenylmethyl)phenol978-86-964 % similar
Bisphenol A80-05-754 % similar
4-tert-Butylphenol98-54-454 % similar
Phenol108-95-248 % similar
4-Phenylphenol92-69-346 % similar
9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-345 % similar
Bisphenol B77-40-745 % similar
4-tert-Pentylphenol80-46-645 % similar
4-tert-Octylphenol140-66-944 % similar
Phenol, 4-(1,1-dimethylethyl)-, polymer with sulfur chloride (S2cl2)60303-68-644 % similar
4-(Trifluoromethyl)phenol402-45-943 % similar
1,1-Diphenylethanol599-67-743 % similar
2-Phenyl-2-propanol617-94-743 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-442 % similar
Dimethyldiphenylmethane778-22-342 % similar
Page 1 of 8