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.
2,3,6-Tribromo-4-methylphenol36776-51-938 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-538 % similar
4-Hydroxy-2-methylbenzoic acid578-39-238 % similar
4′-Hydroxy-2′-methylacetophenone875-59-238 % similar
Antioxidant 73696-66-238 % similar
3-Fluoro-5-methylphenol216976-31-737 % similar
3-Methylcatechol488-17-537 % similar
Durene95-93-237 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-336 % similar
3-Methyl-4-nitrophenol2581-34-236 % similar
2-Bromo-6-methylphenol13319-71-636 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-736 % similar
2,4-Dimethyl-6-nitrophenol14452-34-735 % similar
2-Methyl-4,6-dinitrophenol534-52-135 % similar
3,5-Di-tert-butylphenol1138-52-935 % similar
5-Methoxyresorcinol2174-64-335 % similar
2,6-Dichloro-4-methylphenol2432-12-435 % similar
3,5-Dimethoxyphenol500-99-235 % similar
2-Amino-6-methylphenol17672-22-934 % similar
4-Bromo-2-methylphenol2362-12-134 % similar
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