Compounds similar to this structure
Cc1cc(-c2cc(C)c(O)c(C)c2)cc(C)c1OEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodo-3,5-dimethyl-phenol80826-86-436 % similar
3,4-Xylenol95-65-836 % similar
2-Amino-6-methylphenol17672-22-936 % similar
Tolidine119-93-735 % similar
2,6-Dibromo-4-methylphenol2432-14-635 % similar
4-Bromo-3,5-dimethylphenol7463-51-635 % similar
Chloroxylenol88-04-035 % similar
2,4-Dimethylphenol105-67-933 % similar
4-Iodo-2,5-dimethylphenol114971-53-833 % similar
2-tert-Butyl-6-methylphenol2219-82-133 % similar
DNOC-ammonium2980-64-533 % similar
4-Methylresorcinol496-73-133 % similar
Carvacrol499-75-233 % similar
Methylhydroquinone95-71-633 % similar
2,5-Dimethylphenol95-87-433 % similar
2,6-Dinitro-p-cresol609-93-832 % similar
3-Methylsalicylaldehyde824-42-032 % similar
3-Amino-2-chloro-6-methylphenol84540-50-132 % similar
4,4′-Bis(2,3-epoxypropoxy)-3,3′,5,5′-tetramethylbiphenyl85954-11-632 % similar
Butylated hydroxytoluene128-37-032 % similar
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