Compounds similar to this structure
COc1cc(C(=N)O)cc(OC)c1OCEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2,6-dimethoxybenzoic acid73219-89-332 % similar
2,3-Dimethoxyphenylacetic acid90-53-932 % similar
m-(Trifluoromethyl)benzamide1801-10-132 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-332 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-032 % similar
3,5-Dimethoxybenzoic acid1132-21-432 % similar
5-Methoxyisophthalic acid46331-50-432 % similar
Nicotinamide98-92-032 % similar
2,6-Dimethoxyhydroquinone15233-65-531 % similar
2,4,6-Trimethoxyphenol20491-92-331 % similar
Propiovanillone1835-14-931 % similar
Propioveratrone1835-04-731 % similar
2,5-Dimethoxybenzoic acid2785-98-031 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-031 % similar
3,4-Dimethoxybenzophenone4038-14-631 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-031 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-731 % similar
2,4-Dimethoxybenzoic acid91-52-131 % similar
2-Ethoxybenzamide938-73-831 % similar
2,3,4-Trimethoxybenzeneboronic acid118062-05-831 % similar
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