Compounds similar to this structure
CC1=CC(=C(C(=C1O)OC)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxy-6-methylphenol39068-88-7100 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-867 % similar
2,3,4,5-Tetramethoxytoluene35896-58-364 % similar
Chrysoobtusin70588-06-657 % similar
Obtusin70588-05-552 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-351 % similar
3,4,5-Trimethoxyphenol642-71-750 % similar
4-Methylsyringol6638-05-748 % similar
3,4,5-Trimethoxytoluene6443-69-247 % similar
3,4,5-Trimethoxybenzyl alcohol3840-31-145 % similar
2,6-Dimethoxyhydroquinone15233-65-545 % similar
2,4,6-Trimethoxyphenol20491-92-345 % similar
Syringyl alcohol530-56-344 % similar
4,5-Dimethoxy-2-methylaniline41864-45-344 % similar
Schisanhenol69363-14-043 % similar
2,3-Dimethoxytoluene4463-33-642 % similar
Aurantioobtusin67979-25-342 % similar
Syringol91-10-142 % similar
3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-4,4′-diol2417-04-141 % similar
3,4,5-Trimethoxybenzeneboronic acid182163-96-841 % similar
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