Compounds similar to this structure
COC1=CC=C(C=C1)N2C=CNC2=SEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)-1H-imidazole-2-thiol17452-14-1100 % similar
1-(4-Methoxyphenyl)-1H-imidazole10040-95-643 % similar
1,4-Dimethoxybenzene150-78-740 % similar
4-Methoxyphenol150-76-537 % similar
Anisyl alcohol105-13-534 % similar
(4-Methoxyphenyl)boronic acid5720-07-034 % similar
4-Methoxy-α-(4-methoxyphenyl)benzenemethanol728-87-034 % similar
6-Methoxyindole3189-13-734 % similar
4-Fluoroanisole459-60-933 % similar
4-Chloroanisole623-12-133 % similar
4-Iodoanisole696-62-833 % similar
4-Methoxybenzenethiol696-63-933 % similar
Tris(4-methoxyphenyl)phosphine855-38-933 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-033 % similar
1-(4-Methoxyphenyl)ethanol3319-15-133 % similar
4-Methoxybiphenyl613-37-632 % similar
Anisole100-66-332 % similar
5-(4-Methoxyphenyl)-3H-1,2-dithiole-3-thione532-11-632 % similar
P-Anisic acid100-09-432 % similar
Lawesson'S reagent19172-47-532 % similar
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