Compounds similar to this structure
COC1=CN=C(C=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxyaniline10272-07-837 % similar
4-Bromoanisole104-92-737 % similar
4-Methoxyphenol150-76-537 % similar
Photoanethole15638-14-937 % similar
2,7-Dimethoxynaphthalene3469-26-937 % similar
(4-Methoxyphenyl)-borane45713-46-037 % similar
4-Fluoroanisole459-60-937 % similar
Bis(4-methoxyphenyl) disulfide5335-87-537 % similar
4-Chloroanisole623-12-137 % similar
4-Iodoanisole696-62-837 % similar
4-Methoxybenzenethiol696-63-937 % similar
Tris(4-methoxyphenyl)phosphine855-38-937 % similar
M-Anisidine536-90-336 % similar
2-(4-Methoxyphenyl)ethylamine55-81-236 % similar
6-Aminopyridine-3-sulfonic acid16250-08-136 % similar
2,4-Dimethoxybenzylamine20781-20-836 % similar
6-Methoxyisoquinoline52986-70-636 % similar
6-Methoxy-8-aminoquinoline90-52-836 % similar
Anisole100-66-336 % similar
1,2,4-Trimethoxybenzene135-77-335 % similar
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