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.
1-(4-Methoxyphenyl)-1H-imidazole-2-thiol17452-14-1100 % similar
1-(4-Fluorophenyl)-1H-imidazole-2(3H)-thione17452-07-258 % similar
1-(4-Chlorophenyl)-1H-imidazole-2-thiol17452-12-958 % similar
1-(4-Bromophenyl)imidazoline-2-thione17452-23-258 % similar
1-(4-Trifluoromethylphenyl)imidazoline-2-thione17452-18-554 % similar
1-(3-Fluorophenyl)imidazoline-2-thione17452-26-546 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-144 % similar
1-(4-Methoxyphenyl)-1H-imidazole10040-95-643 % similar
1-(3-Trifluoromethylphenyl)imidazoline-2-thione17452-08-342 % similar
1,4-Dimethoxybenzene150-78-740 % similar
4-Methylanisole104-93-838 % similar
4-Methoxyphenol150-76-537 % similar
4,4'-Dimethoxybiphenyl2132-80-136 % similar
Anisyl alcohol105-13-534 % similar
(4-Methoxyphenyl)boronic acid5720-07-034 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-034 % similar
5-Methoxyindole1006-94-634 % similar
6-Methoxyindole3189-13-734 % similar
4,4′-Dimethoxydiphenylamine101-70-233 % similar
4-Bromoanisole104-92-733 % similar
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