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.
Methyl isoeugenol93-16-336 % similar
ortho-Vanillin148-53-836 % similar
Isovanillin621-59-036 % similar
Coniferyl alcohol458-35-536 % similar
Coniferyl aldehyde458-36-636 % similar
Sinapine thiocyanate7431-77-836 % similar
3,4-Dimethoxyphenol2033-89-835 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-235 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-435 % similar
2-Fluoro-6-methoxyphenol73943-41-635 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-635 % similar
7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline4602-73-735 % similar
Fraxetin574-84-535 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-635 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-134 % similar
2-Methoxybenzaldehyde oxime29577-53-534 % similar
Dehydrozingerone1080-12-233 % similar
Ferulic acid1135-24-633 % similar
2,5-Dimethoxyphenol18113-18-333 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-033 % similar
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