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.
4-(Aminomethyl)-2,6-dimethylphenol876-15-350 % similar
Methylhydroquinone95-71-648 % similar
4-Hydroxy-3,5-dimethylbenzoic acid4919-37-346 % similar
4-Hydroxy-2,6-dimethylbenzoic acid75056-97-246 % similar
Trimethylhydroquinone700-13-046 % similar
3,5-Dimethylphenol108-68-945 % similar
Orcinol504-15-445 % similar
N,N'-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide1809288-95-645 % similar
2,6-Dimethyl-4-nitrophenol2423-71-445 % similar
3,5-Dimethyl-4-nitrophenol5344-97-845 % similar
Phloroglucinol108-73-644 % similar
4-Bromo-3-methylphenol14472-14-144 % similar
4-Amino-3-methylphenol2835-99-644 % similar
4-Fluoro-3-methylphenol452-70-044 % similar
P-Chlorocresol59-50-744 % similar
2,4-Dichloro-6-methylphenol1570-65-643 % similar
2-Amino-4,6-dimethylphenol41458-65-543 % similar
2,6-Dimethoxyhydroquinone15233-65-542 % similar
4-Methylresorcinol496-73-142 % similar
2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-25-542 % similar
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