Compounds similar to this structure
C1=CN=C(N=C1)C=OEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpyrimidine5053-43-035 % similar
Pyrimidone557-01-735 % similar
Phthalaldehyde643-79-835 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
3-Quinolinecarboxaldehyde13669-42-634 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-434 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-034 % similar
Benzaldehyde100-52-733 % similar
Quinoxaline-6-carbaldehyde130345-50-533 % similar
1-Methyl-2-imidazolecarboxaldehyde13750-81-733 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-033 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-733 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-932 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-132 % similar
4-Bromopyridine-2-carbaldehyde131747-63-232 % similar
Quinoxaline-2-carbaldehyde1593-08-432 % similar
4-Methylpyridine-2-carbaldehyde53547-60-732 % similar
4-Chloropicolinaldehyde63071-13-632 % similar
2-Methylisonicotinaldehyde63875-01-432 % similar
Oxazole-4-carbaldehyde118994-84-632 % similar
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