Compounds similar to this structure
COc1cc(C=NN=Cc2cc(OC)c(O)c(OC)c2)cc(OC)c1OEdit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Syringaldazine14414-32-5100 % similar
2,6-Dimethoxyhydroquinone15233-65-555 % similar
2,4,6-Trimethoxyphenol20491-92-355 % similar
4-Methylsyringol6638-05-753 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-050 % similar
Sinapinic acid530-59-650 % similar
Syringyl alcohol530-56-348 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-047 % similar
5-Bromovanillin2973-76-447 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-847 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-347 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-747 % similar
Methoxyeugenol6627-88-947 % similar
Syringol91-10-147 % similar
4-Hydroxy-3,5-dimethoxybenzoic acid hydrazide1443-76-145 % similar
Acetosyringone2478-38-844 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-444 % similar
Syringic acid530-57-444 % similar
4-Methoxybenzaldehyde azine2299-73-244 % similar
Methyl syringate884-35-543 % similar
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