Compounds similar to this structure
COC1=C(C(=CC=C1)OC)P(C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxythioanisole2388-73-046 % similar
2,3-Dimethylanisole2944-49-246 % similar
2,6-Dimethoxybenzaldehyde3392-97-046 % similar
2,3-Dimethoxytoluene4463-33-646 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-146 % similar
2,3-Dimethoxyaniline6299-67-846 % similar
2-Bromoanisole578-57-446 % similar
2-Methylanisole578-58-546 % similar
O-Anisidine90-04-046 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-845 % similar
2-Chloro-3-methoxyaniline113206-03-445 % similar
1,2-Difluoro-3-methoxybenzene134364-69-545 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-145 % similar
2,3-Dimethoxyphenol5150-42-545 % similar
3-Methoxycatechol934-00-945 % similar
2-Fluoroanisole321-28-844 % similar
2-Iodoanisole529-28-244 % similar
Thioguaiacol7217-59-644 % similar
Guaiacol90-05-144 % similar
1,4-Dimethoxynaphthalene10075-62-444 % similar
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