Compounds similar to this structure
COc1ccc(OC)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-638 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-538 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-138 % similar
1,2-Dimethoxybenzene91-16-738 % similar
5-Methoxyindole1006-94-638 % similar
3-Bromo-4-fluoroanisole1161497-23-938 % similar
2-Fluoro-4-methoxyphenol167683-93-438 % similar
2-Bromo-4-methoxyphenol17332-11-538 % similar
2-Chloro-4-methoxyphenol18113-03-638 % similar
2-Chloro-5-methoxyphenol18113-04-738 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-338 % similar
3-Bromo-4-chloroanisole2732-80-138 % similar
6-Methoxyindole3189-13-738 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-738 % similar
4-Bromo-3-fluoroanisole408-50-438 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-438 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-138 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-538 % similar
4-Chloro-2-iodoanisole52807-27-938 % similar
2-Bromo-5-methoxyphenol63604-94-438 % similar
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