Compounds similar to this structure
COc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Phenetidine156-43-450 % similar
Photoanethole15638-14-950 % similar
4-Methoxybenzylamine2393-23-950 % similar
4-(4-Methylphenoxy)benzenamine41295-20-950 % similar
(4-Methoxyphenyl)-borane45713-46-050 % similar
4-Fluoroanisole459-60-950 % similar
Bis(4-methoxyphenyl) disulfide5335-87-550 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-950 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-050 % similar
4-Chloroanisole623-12-150 % similar
3,4-Dimethoxyaniline6315-89-550 % similar
4-Iodoanisole696-62-850 % similar
4-Methoxybenzenethiol696-63-950 % similar
4-(1-Methylethoxy)benzenamine7664-66-650 % similar
Tris(4-methoxyphenyl)phosphine855-38-950 % similar
2,5-Dimethoxyaniline102-56-748 % similar
2,4-Dimethoxyaniline2735-04-848 % similar
2-(4-Methoxyphenyl)ethylamine55-81-248 % similar
2,4-Diaminoanisole615-05-448 % similar
(4-Aminophenoxy)benzene139-59-348 % similar
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