Compounds similar to this structure
C1=CNC(=O)C(=C1)C=OEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzaldehyde100-52-731 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-431 % similar
4-Methoxyindole-3-aldehyde90734-97-731 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-631 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-731 % similar
ortho-Vanillin148-53-831 % similar
3-Formylchromone17422-74-131 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-431 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-231 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-731 % similar
2-(Allyloxy)benzaldehyde28752-82-131 % similar
Methyl 2-formylbenzoate4122-56-931 % similar
2-Morpholinobenzaldehyde58028-76-531 % similar
2-Propoxy-benzaldehyde7091-12-531 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-931 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-531 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-931 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-831 % similar
4,5-Dihydro-4-oxofuro[3,2-C]pyridine26956-43-431 % similar
1-Pyrenecarboxaldehyde3029-19-431 % similar
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