Compounds similar to this structure
Cc1cc(O)c(C)cc1OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloro-3,5-dimethylphenol133-53-948 % similar
O-Cresol95-48-748 % similar
Carvacrol499-75-246 % similar
4-Methoxy-2-methylphenol5307-05-146 % similar
Bisphenol C79-97-046 % similar
4-tert-Butyl-2-methylphenol98-27-146 % similar
2,3,5-Trimethylphenol697-82-546 % similar
2-Methyl-5-nitrophenol5428-54-645 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-344 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-844 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-444 % similar
2-Methyl-4-nitrosophenol6971-38-644 % similar
Durene95-93-244 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-143 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-842 % similar
Dimethylphenol1300-71-642 % similar
3-Methylcatechol488-17-542 % similar
2,3-Dimethylphenol526-75-042 % similar
4-Hydroxy-3-methylbenzoic acid499-76-341 % similar
3-Hydroxy-4-methylbenzoic acid586-30-141 % similar
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