Compounds similar to this structure
COc1ccc2nc[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzaldehyde613-45-633 % similar
2,4-Dimethoxybenzyl alcohol7314-44-533 % similar
3-Methoxyphenol150-19-632 % similar
3-Methoxybiphenyl2113-56-632 % similar
3-Bromoanisole2398-37-032 % similar
Tris(3-methoxyphenyl)phosphine29949-84-632 % similar
M-Anisidine536-90-332 % similar
3-Iodoanisole766-85-832 % similar
4,4′-Dimethoxydiphenylamine101-70-232 % similar
4-Bromoanisole104-92-732 % similar
P-Anisidine104-94-932 % similar
4-Methoxyphenol150-76-532 % similar
Photoanethole15638-14-932 % similar
(4-Methoxyphenyl)-borane45713-46-032 % similar
4-Fluoroanisole459-60-932 % similar
Bis(4-methoxyphenyl) disulfide5335-87-532 % similar
4-Chloroanisole623-12-132 % similar
4-Iodoanisole696-62-832 % similar
4-Methoxybenzenethiol696-63-932 % similar
Tris(4-methoxyphenyl)phosphine855-38-932 % similar
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