Compounds similar to this structure
COc1cc(C=NN=Cc2cc(OC)c(O)c(OC)c2)cc(OC)c1OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline3382-18-133 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-333 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-633 % similar
2-Methoxy-5-methylphenol1195-09-132 % similar
2,6-Di-tert-butyl-4-methoxyphenol489-01-032 % similar
Creosol93-51-632 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-632 % similar
Guaiacol90-05-132 % similar
Alibendol26750-81-232 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-032 % similar
Myristicinaldehyde5780-07-432 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-732 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-232 % similar
4,6-Dimethoxysalicylaldehyde708-76-932 % similar
4-Bromo-3-methoxyphenol102127-34-432 % similar
4-Chloro-2-methoxyphenol16766-30-632 % similar
5-Amino-2-methoxyphenol1687-53-232 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-832 % similar
5-Bromo-2-methoxyphenol37942-01-132 % similar
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