Compounds similar to this structure
C1=CC(=NC=C1C=O)C2=NC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthalenecarboxaldehyde66-99-937 % similar
3,4-Dibromobenzaldehyde74003-55-737 % similar
4-Formylphenylboronic acid87199-17-537 % similar
4-tert-Butylbenzaldehyde939-97-937 % similar
4-(Phenylthio)benzaldehyde1208-88-435 % similar
1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-935 % similar
4-Propylbenzaldehyde28785-06-035 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-935 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-335 % similar
4-Phenoxybenzaldehyde67-36-735 % similar
3-Furancarboxaldehyde498-60-234 % similar
3-Thiophenecarboxaldehyde498-62-434 % similar
Pyrrole-3-carboxaldehyde7126-39-834 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-334 % similar
[2,2′-Bipyridine]-5,5′-dicarboxylic acid1802-30-834 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-234 % similar
5-Bromopyridine-2-carbaldehyde31181-90-534 % similar
4-Hydroxyisophthalaldehyde3328-70-934 % similar
4-Acetylbenzaldehyde3457-45-234 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-834 % similar
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