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.
3,4,5-Trimethoxybenzaldehyde86-81-742 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-942 % similar
Ethylvanillin121-32-441 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-440 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-640 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-940 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-540 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-040 % similar
Dimethylcurcumin52328-98-039 % similar
3,4-Dimethoxybenzamide1521-41-138 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-738 % similar
6-Methoxy-2-naphthaldehyde3453-33-638 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-538 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-038 % similar
5-Bromovanillin2973-76-438 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-338 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-838 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-338 % similar
Phenoxyacetamide621-88-538 % similar
Methyl isoeugenol93-16-338 % similar
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