Compounds similar to this structure
COc1cc(N)cc(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxyphenol5150-42-534 % similar
5-Amino-2-methoxypyridine6628-77-934 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-634 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-134 % similar
2-Methoxy-5-(trifluoromethyl)aniline349-65-534 % similar
5-Bromo-3-methoxypyridin-2-amine42409-58-534 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-734 % similar
5-Amino-3-bromo-2-methoxypyridine53242-18-534 % similar
5-Fluoro-6-methoxy-pyridin-3-ylamine886372-63-034 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-134 % similar
6,7,8-Trimethoxycoumarin6035-49-034 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-734 % similar
Ethyl (3,4,5-trimethoxybenzoyl)acetate3044-56-234 % similar
4-Methoxy-1,2-phenylenediamine102-51-233 % similar
2,6-Dimethoxyhydroquinone15233-65-533 % similar
2,4,6-Trimethoxyphenol20491-92-333 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-333 % similar
6,7-Dimethoxyquinazolin-4-amine21575-13-333 % similar
2,3,5,6-Tetrafluoroanisole2324-98-333 % similar
2,3-Dimethoxyphenethylamine3213-29-433 % similar
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