Compounds similar to this structure
COC1=CC=C(C=C1)N2C=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-1100 % similar
1-(4-Methoxyphenyl)-1H-imidazole10040-95-658 % similar
1,4-Dimethoxybenzene150-78-755 % similar
Anisole100-66-348 % similar
4,4'-Dimethoxybiphenyl2132-80-148 % similar
1-Phenylpyrrole635-90-548 % similar
1-(4-Chlorophenyl)-1H-pyrrole5044-38-246 % similar
4-Methoxybiphenyl613-37-646 % similar
N-(4-Fluorophenyl)pyrrole81329-31-946 % similar
4-Methylanisole104-93-844 % similar
1-(4-Methoxyphenyl)-1H-imidazole-2-thiol17452-14-144 % similar
4,4′-Dimethoxydiphenylamine101-70-243 % similar
4-Bromoanisole104-92-743 % similar
P-Anisidine104-94-943 % similar
4-Methoxyphenol150-76-543 % similar
Photoanethole15638-14-943 % similar
(4-Methoxyphenyl)-borane45713-46-043 % similar
4-Fluoroanisole459-60-943 % similar
Bis(4-methoxyphenyl) disulfide5335-87-543 % similar
4-Chloroanisole623-12-143 % similar
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