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.
1-(2-Methoxyphenyl)-2-propanone5211-62-146 % similar
2,6-Dimethoxybenzoic acid1466-76-845 % similar
2,6-Dimethoxybenzoyl chloride1989-53-345 % similar
Methyl 2,6-dimethoxybenzoate2065-27-245 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-845 % similar
2-Bromoanisole578-57-445 % similar
2-Methylanisole578-58-545 % similar
O-Anisidine90-04-045 % similar
Methyl 2-methoxybenzeneacetate27798-60-344 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-044 % similar
3,4-Dimethoxybenzophenone4038-14-644 % similar
2-Methoxyphenylacetic acid93-25-444 % similar
2-Methoxybenzaldehyde135-02-444 % similar
2-Fluoroanisole321-28-843 % similar
2-Iodoanisole529-28-243 % similar
Thioguaiacol7217-59-643 % similar
2-Chloroanisole766-51-843 % similar
Guaiacol90-05-143 % similar
Ethyl 2-methoxybenzoate7335-26-443 % similar
1,4-Dimethoxynaphthalene10075-62-443 % similar
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