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-Dimethylphenylboronic acid172975-69-838 % similar
3,5-Dihydroxybenzonitrile19179-36-338 % similar
3,5-Dihydroxybenzaldehyde26153-38-838 % similar
3,5-Dimethylbenzyl alcohol27129-87-938 % similar
4-Methylcatechol452-86-838 % similar
3,5-Dimethoxyphenol500-99-238 % similar
5-Aminobenzene-1,3-diol hydrochloride6318-56-538 % similar
3,4-Xylenol95-65-838 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-837 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-437 % similar
Diformylcresol7310-95-437 % similar
3,5-Xylidine108-69-036 % similar
2,4,6-Trimethylpyridine108-75-836 % similar
3,5-Difluorotoluene117358-51-736 % similar
3,5-Dibromotoluene1611-92-336 % similar
1-Iodo-3,5-dimethylbenzene22445-41-636 % similar
3,5-Dimethylbenzenethiol38360-81-536 % similar
5-Fluoro-M-xylene461-97-236 % similar
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-436 % similar
Isodurene527-53-736 % similar
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