Compounds similar to this structure
COC1=CC=C(C=C1)C2=C(C=NN2)C=OEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-431 % similar
4-Methoxystilbene1142-15-031 % similar
4,4′-Dimethoxydiphenylamine101-70-231 % similar
4-Bromoanisole104-92-731 % similar
P-Anisidine104-94-931 % similar
4-Methoxyphenol150-76-531 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-431 % similar
(4-Methoxyphenyl)-borane45713-46-031 % similar
4-Fluoroanisole459-60-931 % similar
Bis(4-methoxyphenyl) disulfide5335-87-531 % similar
4-Chloroanisole623-12-131 % similar
4-Iodoanisole696-62-831 % similar
4-Methoxybenzenethiol696-63-931 % similar
Tris(4-methoxyphenyl)phosphine855-38-931 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-831 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-431 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-531 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-031 % similar
4-Methoxybenzenesulfonic acid hydrazide1950-68-130 % similar
1H-Indazole-5-carboxaldehyde253801-04-630 % similar
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