Compounds similar to this structure
COc1cc(O)cc(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5,6-Tetrafluoroanisole2324-98-333 % similar
2,3-Difluoro-4-methoxyphenol261763-29-533 % similar
3,5-Dimethyl-4-methoxybenzeneboronic acid301699-39-833 % similar
2-Fluoroanisole321-28-833 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-733 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-333 % similar
3,4-Dimethoxytoluene494-99-533 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-533 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-633 % similar
2-Chloro-6-fluoroanisole53145-38-333 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-033 % similar
2,3,4-Trimethoxybenzoic acid573-11-533 % similar
4-Bromo-2-methoxybenzenamine59557-91-433 % similar
2,4,6-Tribromoanisole607-99-833 % similar
1,3,5-Benzenetriol, hydrate (1:2)6099-90-733 % similar
1,3,5-Trimethoxybenzene621-23-833 % similar
Isovanillin621-59-033 % similar
5-Bromo-2-methoxyaniline6358-77-633 % similar
Methoxyeugenol6627-88-933 % similar
3,4-Dimethoxy-2-pyridinemethanol72830-08-133 % similar
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