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.
2-Methylpyridine-3-carbaldehyde60032-57-734 % similar
6-Chloro-3-formyl-2-picoline884495-36-732 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-332 % similar
5-Methyl-3(2H)-pyridazinone54709-94-332 % similar
Diformylcresol7310-95-432 % similar
Phthalaldehyde643-79-832 % similar
2-Methylindole-3-carboxaldehyde5416-80-832 % similar
3-Formyl-4-methoxypyridine82257-15-632 % similar
2-Methylthiazole-5-carbaldehyde1003-60-731 % similar
2,4-Dimethylbenzaldehyde15764-16-631 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-331 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-931 % similar
2,3-Dimethylbenzaldehyde5779-93-131 % similar
2,5-Dimethylbenzaldehyde5779-94-231 % similar
2,4,5-Trifluorobenzaldehyde165047-24-531 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-731 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-731 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-931 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-631 % similar
4-Bromopyridine-3-carbaldehyde154105-64-331 % similar
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