Compounds similar to this structure
C1=CC2=C(C=C(C=C2)C=O)N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,7-Phenanthroline230-46-639 % similar
4-Hydroxyisophthalaldehyde3328-70-939 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-239 % similar
1,10-Phenanthroline66-71-739 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-138 % similar
1H-Indazole-5-carboxaldehyde253801-04-638 % similar
6-Methoxy-2-naphthaldehyde3453-33-638 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-138 % similar
Pyridine-2-carbaldehyde1121-60-438 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-938 % similar
1,5-Naphthyridine254-79-538 % similar
2-Bromonicotinaldehyde128071-75-038 % similar
6-Iodoquinoline13327-31-638 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-838 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-338 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-738 % similar
6-Fluoroquinoline396-30-538 % similar
6-Bromoquinoline5332-25-238 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-438 % similar
6-Aminoquinoline580-15-438 % similar
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