Compounds similar to this structure
COC1=NC(=NC=C1C=O)OCEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxy-3-methoxybenzaldehyde66799-97-130 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-330 % similar
4-Methoxyindole-3-aldehyde90734-97-730 % similar
Vanillin121-33-530 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-530 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-430 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-030 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-230 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-730 % similar
Isovanillin621-59-030 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-930 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-230 % similar
4-Aminonicotinaldehyde42373-30-830 % similar
4-Methylnicotinaldehyde51227-28-230 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-330 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-030 % similar
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