Compounds similar to this structure
COc1ccc(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-6-methoxybenzaldehyde187543-87-940 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-640 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-640 % similar
2-Methoxy-1-naphthaldehyde5392-12-140 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-440 % similar
3-Methylbenzaldehyde620-23-540 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-140 % similar
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
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-139 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-939 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-139 % similar
2,4-Dimethylbenzaldehyde15764-16-639 % similar
Isophthalaldehyde626-19-739 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-738 % similar
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