Compounds similar to this structure
COC1=NC=C(C=N1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methoxybenzaldehyde450-83-932 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-232 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-932 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-832 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-532 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-032 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-132 % similar
4-Ethoxybenzaldehyde10031-82-031 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-931 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-031 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-131 % similar
4-Isobutylbenzaldehyde40150-98-931 % similar
4-Methylpyridine-2-carbaldehyde53547-60-731 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-331 % similar
2-Methoxy-4,6-dichloropyrimidine1074-40-431 % similar
Pyridine-2-carbaldehyde1121-60-431 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-231 % similar
2-Bromo-5-methoxypyrimidine1209459-99-331 % similar
2-Amino-5-methoxypyrimidine13418-77-431 % similar
2-Methoxypyrazine3149-28-831 % similar
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