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.
3-Methyl-4-(methylthio)phenol3120-74-941 % similar
3-Methyl-4-isopropylphenol3228-02-241 % similar
3-Methyl-4-isopropylphenol39660-61-241 % similar
B-(4-Hydroxy-2-methylphenyl)boronic acid493035-82-841 % similar
2,5-Dimethylhydroquinone615-90-741 % similar
2-Chloro-6-methylphenol87-64-941 % similar
2,4-Dimethyl-6-tert-butylphenol1879-09-040 % similar
2,3,6-Trimethylphenol2416-94-640 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-840 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-740 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-040 % similar
Orcinol monohydrate6153-39-540 % similar
4-Bromo-6-chloro-2-cresol7530-27-040 % similar
3-Amino-4-methylphenol2836-00-239 % similar
3-Fluoro-4-methylphenol452-78-839 % similar
3-Bromo-4-methylphenol60710-39-639 % similar
3-Chloro-4-methylphenol615-62-339 % similar
3,5-Difluorophenol2713-34-039 % similar
3,5-Dibromo-4-methylphenol13979-81-238 % similar
1,3,5-Benzenetriol, hydrate (1:2)6099-90-738 % similar
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