Compounds similar to this structure
Cc1cc(C(C)(C)c2ccc(O)c(C)c2)ccc1OEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisphenol C79-97-0100 % similar
4-tert-Butyl-2-methylphenol98-27-171 % similar
2,2-Bis(3-amino-4-hydroxyphenyl)propane1220-78-658 % similar
4,4'-Isopropylidenedi-2,6-xylol5613-46-755 % similar
Biscresolfluorene88938-12-954 % similar
2,4-Dicumylphenol2772-45-453 % similar
2,4-Dimethylphenol105-67-952 % similar
Methylhydroquinone95-71-652 % similar
O,O′-Diallylbisphenol A1745-89-749 % similar
4-Chloro-2-methylphenol1570-64-548 % similar
4-Bromo-2-methylphenol2362-12-148 % similar
5-Amino-2-hydroxytoluene2635-95-248 % similar
4-Amino-2-methylphenol2835-96-348 % similar
4-Hydroxy-3-methylthiophenol32281-01-948 % similar
4-Fluoro-2-methylphenol452-72-248 % similar
2,5-Dimethylhydroquinone615-90-746 % similar
4-Methoxy-2-methylphenol5307-05-145 % similar
1,3-Dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-2H-indol-2-one47465-97-445 % similar
4-tert-Butylcatechol98-29-345 % similar
Bisphenol A80-05-745 % similar
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