Compounds similar to this structure
CC1=C(C=CC(=C1)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxybenzil1226-42-236 % similar
3-Methoxybenzenethiol15570-12-436 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-136 % similar
3-Chloroanisole2845-89-836 % similar
1-Fluoro-3-methoxybenzene456-49-536 % similar
(4-Methoxyphenyl)boronic acid5720-07-036 % similar
4-Vinylanisole637-69-436 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-036 % similar
5-Methoxyindole1006-94-636 % similar
(3-Methoxyphenyl)boronic acid10365-98-736 % similar
3-Bromo-4-fluoroanisole1161497-23-936 % similar
5-Amino-2-methoxyphenol1687-53-236 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-336 % similar
3-Bromo-4-chloroanisole2732-80-136 % similar
6-Methoxyindole3189-13-736 % similar
5-Bromo-2-methoxyphenol37942-01-136 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-736 % similar
4-Bromo-3-fluoroanisole408-50-436 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-436 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-136 % similar
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