Compounds similar to this structure
COc1ccc(CC(=N)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-736 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-836 % similar
Photoanethole15638-14-936 % similar
(4-Methoxyphenyl)-borane45713-46-036 % similar
4-Fluoroanisole459-60-936 % similar
Bis(4-methoxyphenyl) disulfide5335-87-536 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-536 % similar
4-Chloroanisole623-12-136 % similar
4-Iodoanisole696-62-836 % similar
4-Methoxybenzenethiol696-63-936 % similar
Tris(4-methoxyphenyl)phosphine855-38-936 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-136 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-336 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-536 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-436 % similar
(4-Methoxybenzyl)triphenylphosphonium chloride3462-97-336 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-336 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-236 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-036 % similar
Anisole100-66-335 % similar
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