Compounds similar to this structure
CC1=NC=C(N1)C=OEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylnicotinaldehyde51227-28-234 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-434 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-134 % similar
Toxopyrimidine73-67-634 % similar
4-Amino-2-methyl-5-pyrimidinemethanamine95-02-334 % similar
Pyrimidine-5-carboxaldehyde10070-92-533 % similar
4-Iodo-1-methyl-1H-imidazole-5-carbaldehyde189014-13-932 % similar
4-Methylthiazole-5-carboxaldehyde82294-70-032 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-132 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-832 % similar
4-Amino-2-methylpyrimidine-5-carbaldehyde73-68-732 % similar
2,4-Dimethylbenzaldehyde15764-16-631 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-031 % similar
Pyrrole-2-carboxaldehyde1003-29-831 % similar
Imidazole-2-carboxaldehyde10111-08-731 % similar
2,6-Dimethylbenzaldehyde1123-56-431 % similar
2,4,5-Trimethylbenzaldehyde5779-72-631 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-731 % similar
Indole-2-carboxaldehyde19005-93-731 % similar
4-Methylpyridine-2-carbaldehyde53547-60-731 % similar
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