Compounds similar to this structure
COC1=CC=C(C=C1)N2C=CNC2=SEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Anisidine104-94-933 % similar
Photoanethole15638-14-933 % similar
(4-Methoxyphenyl)-borane45713-46-033 % similar
4-Fluoroanisole459-60-933 % similar
Bis(4-methoxyphenyl) disulfide5335-87-533 % similar
4-Chloroanisole623-12-133 % similar
4-Iodoanisole696-62-833 % similar
4-Methoxybenzenethiol696-63-933 % similar
2-(4-Methoxyphenyl)ethanol702-23-833 % similar
Tris(4-methoxyphenyl)phosphine855-38-933 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-033 % similar
1-(4-Methoxyphenyl)ethanol3319-15-133 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-533 % 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
4-Methoxyphenylphosphonic acid21778-19-832 % similar
4-Methoxyphenyl glycidyl ether2211-94-132 % similar
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