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-Dimethyl-6-tert-butylphenol1879-09-030 % similar
2,6-Dimethyl-4-nitrophenol2423-71-430 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-730 % similar
Prehnitene488-23-330 % similar
3,5-Dimethyl-4-nitrophenol5344-97-830 % similar
Pseudohypericin55954-61-530 % similar
5-Methylsalicylaldehyde613-84-330 % similar
4-Bromo-6-chloro-2-cresol7530-27-030 % similar
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