Compounds similar to this structure
COC1=CC=CC=C1[P+](=O)C2=CC=CC=C2OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2-methoxyphenyl)-oxophosphanium71360-04-8100 % similar
1,2-Dimethoxybenzene91-16-757 % similar
2,2'-Dimethoxybiphenyl4877-93-450 % similar
Tris(2-methoxyphenyl)phosphine4731-65-148 % similar
2-Bromoanisole578-57-446 % similar
2-Methylanisole578-58-546 % similar
O-Anisidine90-04-046 % similar
2-Methoxyphenyl isocyanate700-87-845 % similar
2-Methoxybenzaldehyde135-02-445 % similar
Guaiacol carbonate553-17-345 % similar
2-Fluoroanisole321-28-845 % similar
2-Iodoanisole529-28-245 % similar
Thioguaiacol7217-59-645 % similar
2-Chloroanisole766-51-845 % similar
Guaiacol90-05-145 % similar
1,4-Dimethoxynaphthalene10075-62-444 % similar
1,2,3-Trimethoxybenzene634-36-644 % similar
2-Methoxyphenyl phenyl ether1695-04-143 % similar
1-Methoxynaphthalene2216-69-543 % similar
2-Methoxybiphenyl86-26-043 % similar
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