Compounds similar to this structure
C1=CC2=C(C(=C1)C=O)N=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-pyridinecarboxaldehyde55589-47-440 % similar
N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide86847-64-540 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-439 % similar
2-Bromo-1,10-phenanthroline22426-14-839 % similar
Isoquinoline-4-carbaldehyde22960-16-339 % similar
4-Quinolinecarboxaldehyde4363-93-339 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-439 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-638 % similar
Bis(10-hydroxybenzo[H]quinolinato)beryllium148896-39-338 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-938 % similar
2,3-Dichlorobenzaldehyde6334-18-538 % similar
Potassium 8-hydroxyquinoline bisulfate15077-57-338 % similar
8-Hydroxyquinoline sulfate monohydrate207386-91-238 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-038 % similar
1,8-Naphthyridine254-60-438 % similar
1,7-Naphthyridin-8-amine17965-82-138 % similar
5-Chloro-1,10-phenanthroline4199-89-738 % similar
8-Benzylaminoquinoline37385-01-638 % similar
2-Bromobenzaldehyde6630-33-738 % similar
2,3-Dihydroxybenzaldehyde24677-78-937 % similar
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