Compounds similar to this structure
COc1cc(C=O)ccc1OCC(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-231 % similar
Propioveratrone1835-04-731 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-931 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-131 % similar
2,5-Dimethoxybenzoic acid2785-98-031 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-231 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-631 % similar
2-Methoxy-1-naphthaldehyde5392-12-131 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-431 % similar
4-(Pentyloxy)benzaldehyde5736-91-431 % similar
5-Formylsalicylic acid616-76-231 % similar
4,6-Dimethoxysalicylaldehyde708-76-931 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-031 % similar
2,4-Dimethoxybenzoic acid91-52-131 % similar
Methyl(P-formylphenyl)acetate96524-70-831 % similar
Isosafrole120-58-131 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-331 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-731 % similar
5-Bromo-2-methoxyphenol37942-01-131 % similar
2,4,5-Trimethoxybenzoic acid490-64-231 % similar
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