Compounds similar to this structure
COC1=C(C=NC=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-535 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-035 % similar
4-Methoxypyridazine20733-11-334 % similar
2-Methoxypyrazine3149-28-834 % similar
Pyridazine-4-carbaldehyde50901-42-334 % similar
2-Bromonicotinaldehyde128071-75-034 % similar
2-Bromo-3-methoxypyridine24100-18-334 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-834 % similar
2-Methylpyridine-3-carbaldehyde60032-57-734 % similar
4-Chloro-5-methoxypyrimidine695-85-234 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-334 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-234 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-234 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-434 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-334 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-334 % similar
4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde148256-82-033 % similar
4-Ethoxy-3-nitropyridine1796-84-533 % similar
4-Bromo-2-methylbenzaldehyde24078-12-433 % similar
Pyrimidine-4-carboxaldehyde2435-50-933 % similar
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