Compounds similar to this structure
C1=CNC(=O)C=C1C=OEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-032 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-132 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-632 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-332 % similar
3-Nitrobenzaldehyde99-61-632 % similar
Imidazole-2-carboxaldehyde10111-08-731 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-831 % similar
3-Furancarboxaldehyde498-60-231 % similar
3-Thiophenecarboxaldehyde498-62-431 % similar
1,2-Dihydropyrazin-2-one6270-63-931 % similar
2-Fluoro-4-formylbenzonitrile101048-76-431 % similar
Vanillin121-33-531 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-531 % similar
3-(3-Pyridyl)benzaldehyde131231-24-831 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-431 % similar
2-Fluoro-5-formylbenzonitrile218301-22-531 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-531 % similar
3-Ethoxybenzaldehyde22924-15-831 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-631 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-631 % similar
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