Compounds similar to this structure
COc1cc(C)cc(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis(1,1-dimethylethyl)-2,5-dimethoxybenzene7323-63-936 % similar
2-Methoxy-4-methylpyridine100848-70-235 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-635 % similar
2,3-Dimethoxyphenol5150-42-535 % similar
3,4-Dimethoxy-2-methylpyridine N-oxide72830-07-035 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-135 % similar
6,7,8-Trimethoxycoumarin6035-49-035 % similar
Ethyl (3,4,5-trimethoxybenzoyl)acetate3044-56-235 % similar
1,3,5-Trimethoxybenzene621-23-835 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-434 % similar
2,6-Dimethoxyhydroquinone15233-65-534 % similar
2,4,6-Trimethoxyphenol20491-92-334 % similar
2,3,5,6-Tetrafluoroanisole2324-98-334 % similar
2,4,6-Tribromoanisole607-99-834 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-634 % similar
2-Chloroanisole766-51-834 % similar
2,4,6-Trichloroanisole87-40-134 % similar
5,6-Dimethoxyindole14430-23-034 % similar
4-Bromo-2-methylanisole14804-31-034 % similar
3-Methoxy-4-methylaniline16452-01-034 % similar
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