Compounds similar to this structure
Cc1cc(O)cc(O)c1Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxy-4-acetyltoluene1634-34-034 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-934 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-134 % similar
4-Hydroxy-2,6-dimethylbenzoic acid75056-97-234 % similar
P-Xylene106-42-333 % similar
M-Xylene108-38-333 % similar
Hydroquinone123-31-933 % similar
3,5-Di-tert-butyltoluene15181-11-033 % similar
2,4,6-Trimethylthiophenol1541-10-233 % similar
2-Chloromesitylene1667-04-533 % similar
2,6-Dichloropyridin-4-ol17228-74-933 % similar
N,N'-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide1809288-95-633 % similar
2,4-Dimethyl-6-tert-butylphenol1879-09-033 % similar
3-Chloro-5-fluorophenol202982-70-533 % similar
Pinosylvin22139-77-133 % similar
Trimesitylphosphine23897-15-633 % similar
Mesityl fluoride392-69-833 % similar
2,6-Dichloro-4-methylpyridine39621-00-633 % similar
3,5-Dimethoxytoluene4179-19-533 % similar
3-Bromo-5-fluorophenol433939-27-633 % similar
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