Compounds similar to this structure
O=Cc1ccc(-c2nc(-c3ccc(C=O)cc3)nc(-c3ccc(C=O)cc3)n2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylquinoline-6-carboxaldehyde108166-03-636 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-035 % similar
2-Chloro-4,6-di-P-tolyl-1,3,5-triazine21902-34-135 % similar
4-Morpholinobenzaldehyde1204-86-035 % similar
4-Acetamidobenzaldehyde122-85-035 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-035 % similar
Methyl 4-formylbenzoate1571-08-035 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-935 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-535 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-735 % similar
4-(Allyloxy)benzaldehyde40663-68-135 % similar
4-Propoxybenzaldehyde5736-85-635 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-535 % similar
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-035 % similar
4-(Acetyloxy)benzaldehyde878-00-235 % similar
2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-534 % similar
3-Furancarboxaldehyde498-60-234 % similar
3-Thiophenecarboxaldehyde498-62-434 % similar
Pyrrole-3-carboxaldehyde7126-39-834 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-734 % similar
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