Compounds similar to this structure
COC1=NC=CC(=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Pyridinyl)benzaldehyde127406-56-833 % similar
3-Quinolinecarboxaldehyde13669-42-633 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-333 % similar
Methyl 4-formylbenzoate1571-08-033 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-633 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-333 % similar
6-Bromoveratraldehyde5392-10-933 % similar
4-Propoxybenzaldehyde5736-85-633 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-433 % similar
2,3-Dimethoxybenzaldehyde86-51-133 % similar
3-Hydroxybenzaldehyde100-83-432 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-032 % similar
2-Methoxy-5-picoline13472-56-532 % similar
3-Bromobenzaldehyde3132-99-832 % similar
3-Iodobenzaldehyde696-41-332 % similar
4,6-Dimethoxy-2-methylthiopyrimidine90905-46-732 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-032 % similar
4-Methylbenzaldehyde104-87-032 % similar
3,5-Dimethylbenzaldehyde5779-95-332 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-832 % similar
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