Compounds similar to this structure
CNCc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Anisidine104-94-941 % similar
4-Methoxyphenol150-76-541 % similar
Photoanethole15638-14-941 % similar
(4-Methoxyphenyl)-borane45713-46-041 % similar
4-Fluoroanisole459-60-941 % similar
Bis(4-methoxyphenyl) disulfide5335-87-541 % similar
4-Chloroanisole623-12-141 % similar
4-Iodoanisole696-62-841 % similar
4-Methoxybenzenethiol696-63-941 % similar
Tris(4-methoxyphenyl)phosphine855-38-941 % similar
1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine3528-45-841 % similar
Anisole100-66-341 % similar
N-(4-Methoxyphenyl)aniline1208-86-241 % similar
1-(4-Methoxyphenyl)piperazine38212-30-540 % similar
4-Methoxybiphenyl613-37-640 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-339 % similar
Ethyl 4-methoxyphenylacetate14062-18-139 % similar
(4-Methoxybenzyl)triphenylphosphonium chloride3462-97-339 % similar
4-Methoxybenzenebutanoic acid4521-28-239 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-739 % similar
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