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.
4-Amino-2-methylpyrimidine-5-carbaldehyde73-68-738 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-038 % similar
5-Bromo-2-methoxypyrimidine14001-66-237 % similar
2-Methoxypyrimidin-5-amine56621-89-737 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-337 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-437 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-037 % similar
4-Anisaldehyde123-11-536 % similar
3,5-Dimethoxybenzaldehyde7311-34-436 % similar
2,4-Diaminopyrimidine-5-carbaldehyde20781-06-036 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-236 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-136 % similar
2,5-Dimethoxybenzaldehyde93-02-736 % similar
4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde148256-82-036 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-036 % similar
2,4-Dimethoxypyrimidine3551-55-135 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-335 % similar
6-Bromoveratraldehyde5392-10-935 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-435 % similar
2,4-Dimethoxybenzaldehyde613-45-635 % similar
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