Compounds similar to this structure
COC1=CN=C(C=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxypyridine620-08-641 % similar
2,6-Dimethoxypyridine6231-18-141 % similar
3-Amino-6-methoxypyridazine7252-84-841 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-140 % similar
4,4′-Dimethoxydiphenylamine101-70-239 % similar
4-Bromoanisole104-92-739 % similar
P-Anisidine104-94-939 % similar
4-Methoxyphenol150-76-539 % similar
Photoanethole15638-14-939 % similar
2,7-Dimethoxynaphthalene3469-26-939 % similar
(4-Methoxyphenyl)-borane45713-46-039 % similar
4-Fluoroanisole459-60-939 % similar
Bis(4-methoxyphenyl) disulfide5335-87-539 % similar
4-Chloroanisole623-12-139 % similar
4-Iodoanisole696-62-839 % similar
4-Methoxybenzenethiol696-63-939 % similar
Tris(4-methoxyphenyl)phosphine855-38-939 % similar
3-Chloro-6-methoxypyridazine1722-10-739 % similar
3-Bromo-6-methoxypyridazine17321-29-839 % similar
2,4-Dimethoxypyrimidine3551-55-139 % similar
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