Compounds similar to this structure
COC1=CC=CC(=C1)C2=CC(=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Anisidine104-94-937 % similar
4-Methoxyphenol150-76-537 % similar
Photoanethole15638-14-937 % similar
1-Bromo-3,5-dimethoxybenzene20469-65-237 % similar
5-Methoxyresorcinol2174-64-337 % similar
2,6-Dibromoanisole38603-09-737 % similar
(4-Methoxyphenyl)-borane45713-46-037 % similar
4-Fluoroanisole459-60-937 % similar
3,5-Dimethoxyphenol500-99-237 % similar
1-Fluoro-3,5-dimethoxybenzene52189-63-637 % similar
Bis(4-methoxyphenyl) disulfide5335-87-537 % similar
2,6-Dimethoxytoluene5673-07-437 % similar
3-Methylbiphenyl643-93-637 % similar
4-Iodoanisole696-62-837 % similar
4-Methoxybenzenethiol696-63-937 % similar
1,3-Dibromo-5-methoxybenzene74137-36-337 % similar
Tris(4-methoxyphenyl)phosphine855-38-937 % similar
1,3-Difluoro-5-methoxybenzene93343-10-337 % similar
4-Methoxystilbene1142-15-037 % similar
N-(4-Methoxyphenyl)aniline1208-86-237 % similar
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