Compounds similar to this structure
O=Cc1ccncc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-639 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-539 % similar
4-Propoxybenzaldehyde5736-85-639 % similar
3-Furancarboxaldehyde498-60-238 % similar
3-Thiophenecarboxaldehyde498-62-438 % similar
Pyrrole-3-carboxaldehyde7126-39-838 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-738 % similar
1,4-Bis(pyrid-4-yl)benzene113682-56-738 % similar
6-Hydroxynicotinaldehyde106984-91-238 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-338 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-438 % similar
2-Chloropyridine-5-carbaldehyde23100-12-138 % similar
1-Methyl-1H-pyrazole-5-carboxaldehyde27258-33-938 % similar
4-Acetylbenzaldehyde3457-45-238 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-838 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-238 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-938 % similar
4-Formylbenzenesulfonic acid5363-54-238 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-638 % similar
4-Nitrobenzaldehyde555-16-838 % similar
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