Compounds similar to this structure
CC1=CC(=CC(=C1)O)O.OEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxybenzamide3147-62-431 % similar
2,4,6-Trimethylbenzyl alcohol4170-90-531 % similar
4-Methylresorcinol496-73-131 % similar
Resveratrol501-36-031 % similar
2,4,6-Trimethylbenzeneboronic acid5980-97-231 % similar
cis-Resveratrol61434-67-131 % similar
3,4,5-Trimethoxyphenol642-71-731 % similar
Methylhydroquinone95-71-631 % similar
2,5-Dimethylphenol95-87-431 % similar
3,5-Dihydroxybenzoic acid99-10-531 % similar
N,N'-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide1809288-95-630 % similar
2,4-Dimethyl-6-tert-butylphenol1879-09-030 % similar
3,5-Dimethyl-4-nitrophenol5344-97-830 % similar
2,6-Dinitro-p-cresol609-93-830 % similar
3-Chloro-5-fluorophenol202982-70-530 % similar
Pinosylvin22139-77-130 % similar
3-Bromo-5-fluorophenol433939-27-630 % similar
3,5-Dimethylbenzoic acid499-06-930 % similar
Uvitic acid499-49-030 % similar
2-Chloro-4-methylphenol6640-27-330 % similar
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