Compounds similar to this structure
COc1ccc(C=O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxybenzaldehyde100-83-439 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-139 % similar
Ethyl ferulate4046-02-039 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-839 % similar
Isoscopoletin776-86-339 % similar
Scopoletin92-61-539 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-338 % similar
Calycosin20575-57-938 % similar
6-Bromoveratraldehyde5392-10-938 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-438 % similar
2,3-Dimethoxybenzaldehyde86-51-138 % similar
Vanillic acid121-34-638 % similar
Apocynin498-02-238 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-938 % similar
Desmethoxycurcumin22608-11-338 % similar
Coniferyl ferulate63644-62-238 % similar
1,4-Benzenedicarboxaldehyde623-27-838 % similar
Quinoxaline-6-carbaldehyde130345-50-538 % similar
2,3-Dimethoxyphenol5150-42-538 % similar
3-Methoxycatechol934-00-938 % similar
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