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-Methoxy-3,5-dimethylbenzaldehyde39250-90-333 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-233 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-933 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-833 % similar
2-Methylpyridine-3-carbaldehyde60032-57-733 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-933 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-833 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-333 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-033 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-633 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-033 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-433 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-233 % similar
Syringaldehyde134-96-333 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-433 % similar
3-Methoxybenzaldehyde591-31-133 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-533 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-132 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-132 % similar
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