Compounds similar to this structure
COc1cc(C=O)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-039 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-339 % similar
6-Bromoveratraldehyde5392-10-939 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-439 % similar
2,3-Dimethoxybenzaldehyde86-51-139 % similar
2,4,5-Trimethylbenzaldehyde5779-72-639 % similar
1,4-Benzenedicarboxaldehyde623-27-839 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-939 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-139 % similar
2,4-Dimethylbenzaldehyde15764-16-639 % similar
2,5-Dimethylbenzaldehyde5779-94-239 % similar
Isophthalaldehyde626-19-739 % similar
4-Methoxy-1-naphthaldehyde15971-29-638 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-738 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-538 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-138 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-538 % similar
3-Formyl-4-methoxypyridine82257-15-638 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-038 % similar
3,4-Dimethylanisole4685-47-638 % similar
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