Compounds similar to this structure
COc1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxydiphenylamine101-70-242 % similar
4-Bromoanisole104-92-742 % similar
P-Anisidine104-94-942 % similar
4-Methoxyphenol150-76-542 % similar
Photoanethole15638-14-942 % similar
5-Methoxyresorcinol2174-64-342 % similar
2,6-Dibromoanisole38603-09-742 % similar
(4-Methoxyphenyl)-borane45713-46-042 % similar
4-Fluoroanisole459-60-942 % similar
Bis(4-methoxyphenyl) disulfide5335-87-542 % similar
2,6-Dimethoxytoluene5673-07-442 % similar
4-Iodoanisole696-62-842 % similar
4-Methoxybenzenethiol696-63-942 % similar
1,3-Dibromo-5-methoxybenzene74137-36-342 % similar
Tris(4-methoxyphenyl)phosphine855-38-942 % similar
1,3-Difluoro-5-methoxybenzene93343-10-342 % similar
5-Methoxyindole1006-94-641 % similar
3-Bromo-4-fluoroanisole1161497-23-941 % similar
2-Fluoro-4-methoxyphenol167683-93-441 % similar
2-Bromo-4-methoxyphenol17332-11-541 % similar
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