Compounds similar to this structure
Cc1cc(O)cc(C)c1OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylhydroquinone654-42-2100 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-165 % similar
Mesitol527-60-662 % similar
4-Iodo-2,6-dimethylphenol10570-67-959 % similar
4-Amino-3,5-dimethylphenol3096-70-659 % similar
4-Iodo-3,5-dimethyl-phenol80826-86-459 % similar
4-Chloro-2,6-dimethylphenol1123-63-357 % similar
4-Bromo-2,6-dimethylphenol2374-05-257 % similar
4,4'-Methylenebis(2,6-dimethylphenol)5384-21-457 % similar
4-Bromo-3,5-dimethylphenol7463-51-657 % similar
Chloroxylenol88-04-057 % similar
3,4-Xylenol95-65-852 % similar
4,4'-Isopropylidenedi-2,6-xylol5613-46-752 % similar
2,6-Dimethyl-4-nitrosophenol13331-93-650 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-350 % similar
Poly(P-phenylene oxide)25134-01-450 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-750 % similar
2,6-Xylenol576-26-150 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-850 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-450 % similar
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