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.
Tris(2,6-dimethoxyphenyl)phosphine85417-41-0100 % similar
Tris(2-methoxyphenyl)phosphine4731-65-161 % similar
1,2-Dimethoxybenzene91-16-757 % similar
1,2,3-Trimethoxybenzene634-36-657 % similar
2-Chloroanisole766-51-856 % similar
2,6-Dimethoxytoluene5673-07-454 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-952 % similar
2,6-Dimethoxyaniline2734-70-552 % similar
Syringol91-10-152 % similar
2,3-Dichloroanisole1984-59-452 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-650 % similar
2,2'-Dimethoxybiphenyl4877-93-450 % similar
3-Chloro-2-fluoroanisole261762-56-548 % similar
1-Methoxynaphthalene2216-69-548 % similar
4-Methoxy-1H-indole4837-90-547 % similar
2-Fluoro-6-methoxyphenol73943-41-647 % similar
2,6-Dimethoxybenzonitrile16932-49-346 % similar
3-Methoxy-2-methylaniline19500-02-846 % similar
2,6-Dimethoxybenzylamine20781-22-046 % similar
2,6-Dimethoxyphenylboronic acid23112-96-146 % similar
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