Compounds similar to this structure
Cc1ccc(O)c(C(C)(C)C)c1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Trimethylbenzene95-63-633 % similar
Methylhydroquinone95-71-633 % similar
2,2-Bis(3-amino-4-hydroxyphenyl)propane1220-78-632 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-032 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-132 % similar
Probucol23288-49-532 % similar
2,6-Dimethyl-3-pyridinol1122-43-632 % similar
2,3,5-Trimethylphenol697-82-532 % similar
3,4-Dichlorotoluene95-75-032 % similar
m-Xylene108-38-332 % similar
p-Xylene106-42-332 % similar
Sudan II3118-97-632 % similar
Biscresolfluorene88938-12-932 % similar
2-Bromo-4,6-di-tert-butylphenol20834-61-132 % similar
4-Chloro-2-methylphenol1570-64-531 % similar
2,4-Dimethylstyrene2234-20-031 % similar
4-Bromo-2-methylphenol2362-12-131 % similar
5-Amino-2-hydroxytoluene2635-95-231 % similar
5-Amino-2-methylphenol2635-98-531 % similar
5-Amino-2-methylphenol2835-95-231 % similar
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