Compounds similar to this structure
CC1=CN=C(C=N1)C=OEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1,3-thiazole-2-carbaldehyde13750-68-036 % similar
1-Methyl-1H-imidazole-4-carbaldehyde17289-26-836 % similar
2-Methyl-1,3-thiazole-4-carbaldehyde20949-84-236 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-136 % similar
5-Methyl-1,2-oxazole-3-carbaldehyde62254-74-436 % similar
4-Amino-2-methylpyrimidine-5-carbaldehyde73-68-736 % similar
Methyl 6-formylpyridine-3-carboxylate10165-86-336 % similar
Pyridine-2-carbaldehyde1121-60-435 % similar
Oxazole-4-carbaldehyde118994-84-635 % similar
Thiazole-4-carboxaldehyde3364-80-535 % similar
Methylpyrazine109-08-034 % similar
2,6-Diformylpyridine5431-44-734 % similar
Pyrimidine-4-carboxaldehyde2435-50-934 % similar
1,3-Dimethyl-1H-pyrazole-5-carbaldehyde25016-09-534 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-633 % similar
2,3,5-Trimethylpyrazine14667-55-133 % similar
2,5-Dimethylpyridine589-93-533 % similar
4-Methylthiazole-5-carboxaldehyde82294-70-033 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-133 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-832 % similar
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