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.
Beta-asarone5273-86-931 % similar
Isoferulic acid537-73-530 % similar
Schisanhenol69363-14-030 % similar
5-Methoxyresorcinol2174-64-330 % similar
3,5-Dimethoxyphenol500-99-230 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-830 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-230 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-530 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-930 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-330 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-130 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-330 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-930 % similar
6-Bromovanillin60632-40-830 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-730 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-230 % similar
Eugenol97-53-030 % similar
2-Amino-6-bromo-4-methoxyphenol206872-01-730 % similar
4-Ethylguaiacol2785-89-930 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-430 % similar
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