Compounds similar to this structure
COc1ccc(Nc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-4-methoxybenzene1515-95-345 % similar
4-Methylanisole104-93-844 % similar
(4-Methoxyphenyl)thiourea2293-07-444 % similar
N-(4-Methoxybenzylidene)aniline836-41-944 % similar
3-Methyldiphenylamine1205-64-743 % similar
N-Phenyl-2-naphthylamine135-88-643 % similar
Bis(4-methoxybenzyl)amine17061-62-043 % similar
4-Methoxybenzonitrile874-90-843 % similar
β-Naphthol methyl ether93-04-943 % similar
4-Bromoanisole104-92-743 % similar
P-Anisidine104-94-943 % similar
4-Methoxyphenol150-76-543 % similar
Photoanethole15638-14-943 % similar
(4-Methoxyphenyl)-borane45713-46-043 % similar
4-Fluoroanisole459-60-943 % similar
Bis(4-methoxyphenyl) disulfide5335-87-543 % similar
4-Chloroanisole623-12-143 % similar
4-Iodoanisole696-62-843 % similar
4-Methoxybenzenethiol696-63-943 % similar
Tris(4-methoxyphenyl)phosphine855-38-943 % similar
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