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(3-methoxyphenyl)phosphine29949-84-641 % similar
2,3-Dimethoxypyridine52605-97-741 % similar
2,3,4-Trichloroanisole54135-80-741 % similar
2-Methoxybenzonitrile6609-56-941 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-841 % similar
2-Methoxybenzaldehyde oxime29577-53-541 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-441 % similar
1,6-Dimethoxynaphthalene3900-49-041 % similar
2,3-Dimethoxyphenylboronic acid40972-86-941 % similar
2,3-Dimethoxybenzylamine4393-09-341 % similar
2,3-Dimethoxybenzonitrile5653-62-341 % similar
2,3-Dimethoxybenzyl alcohol5653-67-841 % similar
5-Methoxyquinoline6931-19-741 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-441 % similar
2,3-Dimethoxybenzaldehyde86-51-141 % similar
2-Methoxybenzaldehyde135-02-440 % similar
1,3-Dimethoxybenzene151-10-040 % similar
1,4-Dichloro-2-methoxybenzene1984-58-340 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-740 % similar
Guaiacol carbonate553-17-340 % similar
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