Compounds similar to this structure
Cc1cc(-c2cc(C)c(O)c(C)c2)cc(C)c1OEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-4,4′-diol2417-04-1100 % similar
Mesitol527-60-665 % similar
2,6-Dimethylhydroquinone654-42-265 % similar
4-Chloro-2,6-dimethylphenol1123-63-359 % similar
4-Bromo-2,6-dimethylphenol2374-05-259 % similar
2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane5613-46-754 % similar
Poly(P-phenylene oxide)25134-01-452 % similar
2,6-Xylenol576-26-152 % similar
2,6-Dimethyl-4-nitrosophenol13331-93-652 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-352 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-752 % similar
4-Hydroxy-3,5-dimethylbenzoic acid4919-37-348 % similar
Trimethylhydroquinone700-13-048 % similar
2,6-Dimethyl-4-nitrophenol2423-71-446 % similar
3,3',5,5'-Tetramethylbenzidine54827-17-745 % similar
2,4-Dichloro-6-methylphenol1570-65-644 % similar
2-Amino-4,6-dimethylphenol41458-65-544 % similar
2,5-Dimethylhydroquinone615-90-743 % similar
2-Chloro-6-methylphenol87-64-942 % similar
2,3,6-Trimethylphenol2416-94-642 % similar
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