Compounds similar to this structure
CC1=C(C=NN1)C=OEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyisonicotinaldehyde1849-54-331 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-931 % similar
4-Methyl-1-naphthaldehyde33738-48-631 % similar
3-Fluoroisonicotinaldehyde40273-47-031 % similar
4-Aminonicotinaldehyde42373-30-831 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-331 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-131 % similar
3-Bromo-4-formylpyridine70201-43-331 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-531 % similar
3-Bromo-2-methylbenzaldehyde83647-40-931 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-431 % similar
Imidazole-4-carboxaldehyde3034-50-230 % similar
Pyridazine-4-carbaldehyde50901-42-330 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-630 % similar
4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde148256-82-030 % similar
6-Methylindole-3-carboxaldehyde4771-49-730 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-030 % similar
5-Methylindole-3-carboxaldehyde52562-50-230 % similar
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