Compounds similar to this structure
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Adamantyl)phenol29799-07-3100 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-545 % similar
4-(Triphenylmethyl)phenol978-86-945 % similar
2-(1-Adamantyl)-4-bromophenol104224-68-244 % similar
4,4′-(1,3-Dimethylbutylidene)bis[phenol]6807-17-644 % similar
Bisphenol B77-40-744 % similar
Bisphenol Z843-55-042 % similar
Tris(4-hydroxyphenyl)ethane27955-94-841 % similar
4-(Trifluoromethyl)phenol402-45-941 % similar
Bisphenol A80-05-741 % similar
4-tert-Butylphenol98-54-441 % similar
9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-339 % similar
4-tert-Pentylphenol80-46-639 % similar
Hydroquinone123-31-939 % similar
Bisphenol AF1478-61-139 % similar
4-tert-Octylphenol140-66-938 % similar
4,4′-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis[phenol]110726-28-836 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-136 % similar
4-Cumylphenol599-64-436 % similar
4,4′,4′′-Methylidynetrisphenol603-44-136 % similar
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