Compounds similar to this structure
CC1=NC=C(N1)C=OEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-1100 % similar
2-Butyl-1H-imidazole-5-carboxaldehyde68282-49-547 % similar
2,4-Dimethylimidazole930-62-146 % similar
5-Iodo-2-methyl-1H-imidazole73746-45-945 % similar
5-Bromo-2-methyl-1H-imidazole16265-11-543 % similar
2-Methyl-5-nitroimidazole696-23-140 % similar
2-Methyl-5-nitroimidazole88054-22-240 % similar
Imidazole-4-carboxaldehyde3034-50-239 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-038 % similar
2-Methyl-1,4-dihydropyrimidin-4-one19875-04-836 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-336 % similar
2-Methylthiazole-5-carbaldehyde1003-60-735 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-435 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-835 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-935 % similar
5-Methyl-1H-imidazole-4-carbaldehyde68282-53-135 % similar
Ethyl 4-hydroxy-2-methylpyrimidine-5-carboxylate53135-24-335 % similar
1H-Pyrazole-3-carbaldehyde3920-50-134 % similar
2-Methylbenzaldehyde529-20-434 % similar
Pyrazine-2-carbaldehyde5780-66-534 % similar
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