Compounds similar to this structure
COc1ccccc1OC(=O)Oc1ccccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichloroanisole1984-59-436 % similar
2,6-Dimethoxybenzylamine20781-22-036 % similar
2,6-Dimethoxyphenylboronic acid23112-96-136 % similar
2,3-Dimethylanisole2944-49-236 % similar
2,3-Dimethoxytoluene4463-33-636 % similar
2,3-Dimethoxypyridine52605-97-736 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-136 % similar
2(3H)-Benzofuranone553-86-636 % similar
2,3-Dimethoxyaniline6299-67-836 % similar
2-Methoxybenzaldehyde oxime29577-53-536 % similar
2-Methoxyphenyl isothiocyanate3288-04-836 % similar
2-Chlorophenyl acetate4525-75-136 % similar
2,3-Dimethoxybenzonitrile5653-62-336 % similar
tert-Butyl phenyl carbonate6627-89-036 % similar
2,3-Dimethoxybenzaldehyde86-51-136 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-536 % similar
Methyl 2-acetoxybenzoate580-02-936 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-136 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-336 % similar
Anisole100-66-336 % similar
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