Compounds similar to this structure
COc1ccc(N=C(C)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxybenzophenone90-96-039 % similar
N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-439 % similar
Tacedinaline112522-64-239 % similar
2-Acetylaminofluorene53-96-339 % similar
N-2-Pyridinylacetamide5231-96-939 % similar
4,4′-Dimethoxydiphenylamine101-70-239 % similar
P-Anisidine104-94-939 % similar
Photoanethole15638-14-939 % 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
4′-Formylacetanilide thiosemicarbazone104-06-339 % similar
4-Methoxymandelic acid10502-44-038 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-538 % similar
4-Methoxycinnamic acid830-09-138 % similar
4-Methoxycinnamic acid943-89-538 % similar
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