Compounds similar to this structure
CC1=CC(=C(C(=C1OC)OC)OC)OCEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-4-methoxy-2-methylbenzene2338-54-732 % similar
4-Bromo-3-methylanisole27060-75-932 % similar
(2,6-Dimethyl-4-methoxyphenyl)boronic acid361543-99-932 % similar
2-Fluoro-4-methylanisole399-55-332 % similar
3-Fluoro-4-methylanisole405-06-132 % similar
4-Methoxy-2-methylphenol5307-05-132 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-432 % similar
2-Fluoro-5-methylanisole63762-78-732 % similar
5-Iodo-2-methoxyaniline77770-09-332 % similar
Creosol93-51-632 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-432 % similar
2,6-Dimethoxyhydroquinone15233-65-532 % similar
2,4,6-Trimethoxyphenol20491-92-332 % similar
2,3,5,6-Tetrafluoroanisole2324-98-332 % similar
2-Iodoanisole529-28-232 % similar
2,4,6-Tribromoanisole607-99-832 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-632 % similar
1-Bromo-2,3,4,5-tetramethoxy-6-methylbenzene73875-27-132 % similar
2-Chloroanisole766-51-832 % similar
2,4,6-Trichloroanisole87-40-132 % similar
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