Compounds similar to this structure
CC1=NC=C(C(=N1)N)C=OEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpyridine-3-carbaldehyde60032-57-734 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-034 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-833 % similar
6-Chloro-3-formyl-2-picoline884495-36-733 % similar
4,6-Dichloro-2-methylpyrimidine-5-carbaldehyde14160-91-932 % similar
2,4-Dimethylpyrimidin-5-ol412003-95-332 % similar
2-Methylthiazole-5-carbaldehyde1003-60-732 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-132 % similar
4-Methyl-1,3-thiazole-2-carbaldehyde13750-68-032 % similar
4-Amino-2-chloro-5-methylpyrimidine14394-70-832 % similar
4-Amino-5-chloro-2,6-dimethylpyrimidine2858-20-032 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-132 % similar
6-Aminonicotinaldehyde69879-22-732 % similar
2,4,5-Trimethylbenzaldehyde5779-72-631 % similar
2,6-Difluoronicotinaldehyde155601-65-331 % similar
2-Methylisonicotinaldehyde63875-01-431 % similar
2-Methylbenzaldehyde529-20-431 % similar
2-Aminobenzaldehyde529-23-731 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-130 % similar
2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine36267-71-730 % similar
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