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.
3,4-Diethoxyaniline39052-12-533 % similar
3-Fluoro-2-methoxyaniline437-83-233 % similar
3,4-Dimethoxytoluene494-99-533 % similar
5,6-Dimethoxypyrimidin-4-amine5018-45-133 % similar
2-Methoxy-6-methylaniline50868-73-033 % similar
Veratrylamine5763-61-133 % similar
2,4,6-Tribromoanisole607-99-833 % similar
1,3,5-Trimethoxybenzene621-23-833 % similar
1,3,5-Triaminobenzene trihydrochloride638-09-533 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-633 % similar
Trimethoprim738-70-533 % similar
2-Chloroanisole766-51-833 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-233 % similar
2,4,6-Trichloroanisole87-40-133 % similar
5-Aminoisophthalic acid dimethyl ester99-27-433 % similar
2,3-Dimethoxy-5-sulphamoylbenzoic acid66644-80-233 % similar
2-Amino-5-methoxy-1,4-benzenedisulfonic acid27327-48-632 % similar
Myristicinaldehyde5780-07-432 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-732 % similar
2,3,4-Trimethoxybenzeneboronic acid118062-05-832 % similar
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