Compounds similar to this structure
CC1=C(C=CC(=C1)O)C(C)CEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-isopropylphenol3228-02-2100 % similar
3-Methyl-4-isopropylphenol39660-61-2100 % similar
4-Isopropylresorcinol23504-03-262 % similar
3,4-Xylenol95-65-856 % similar
Methylhydroquinone95-71-652 % similar
4-Bromo-3-methylphenol14472-14-148 % similar
4-Amino-3-methylphenol2835-99-648 % similar
4-Fluoro-3-methylphenol452-70-048 % similar
P-Chlorocresol59-50-748 % similar
O-Cymene527-84-448 % similar
4-Methylresorcinol496-73-147 % similar
4-Hydroxy-2-methylbenzoic acid578-39-246 % similar
4′-Hydroxy-2′-methylacetophenone875-59-246 % similar
3-Methyl-4-(methylthio)phenol3120-74-945 % similar
B-(4-Hydroxy-2-methylphenyl)boronic acid493035-82-845 % similar
Thymol89-83-845 % similar
4-Isopropylphenol99-89-845 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-044 % similar
3-Amino-4-methylphenol2836-00-244 % similar
3-Fluoro-4-methylphenol452-78-844 % similar
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