Compounds similar to this structure
COc1ccc(C(=N)O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxybenzamide1521-41-1100 % similar
3-Amino-4-methoxybenzamide17481-27-573 % similar
3,4,5-Trimethoxybenzamide3086-62-266 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-464 % similar
4-Methoxy-3-nitrobenzamide10397-58-760 % similar
Veratric acid93-07-259 % similar
3-Methoxybenzamide5813-86-557 % similar
3,5-Dimethoxybenzamide17213-58-055 % similar
Veratric acid hydrazide41764-74-354 % similar
3,4-Dimethoxyacetophenone1131-62-051 % similar
2-Methoxybenzamide2439-77-251 % similar
Methyl 3,4-dimethoxybenzoate2150-38-150 % similar
3,4-Dimethoxybenzoyl chloride3535-37-350 % similar
3,4-Difluorobenzamide85118-04-350 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-149 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-449 % similar
3-Amino-4-methylbenzamide19406-86-149 % similar
1,3-Benzenedicarboxamide1740-57-448 % similar
2,3-Dimethoxybenzamide1521-39-747 % similar
Propioveratrone1835-04-747 % similar
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