Compounds similar to this structure
COC1=CN=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-fluoroanisole408-50-437 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-437 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-537 % similar
2-Bromo-5-methoxyphenol63604-94-437 % similar
4,4′-Dimethoxydiphenylamine101-70-237 % similar
P-Anisidine104-94-937 % similar
4-Methoxyphenol150-76-537 % similar
Photoanethole15638-14-937 % similar
1-Bromo-3,5-dimethoxybenzene20469-65-237 % similar
2,7-Dimethoxynaphthalene3469-26-937 % similar
(4-Methoxyphenyl)-borane45713-46-037 % similar
4-Fluoroanisole459-60-937 % similar
Bis(4-methoxyphenyl) disulfide5335-87-537 % similar
4-Chloroanisole623-12-137 % 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
3-Bromoanisole2398-37-036 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-136 % similar
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