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.
6-Hydroxyquinoline580-16-538 % similar
2-Methylpyridine-3-carbaldehyde60032-57-738 % similar
6-Chloroquinoline612-57-738 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-738 % similar
6-Methylquinoline91-62-338 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-838 % similar
2-Pyrimidinecarboxaldehyde27427-92-538 % similar
6-Formaldehydecoumarin51690-26-738 % similar
Pyridine-4-carbaldehyde872-85-538 % similar
4-Carboxaldehydebenzocyclobutene112892-88-337 % similar
1,6-Naphthyridine253-72-537 % similar
3,4-Difluorobenzaldehyde34036-07-237 % similar
3-Fluorobenzaldehyde456-48-437 % similar
3-Chlorobenzaldehyde587-04-237 % similar
3,4-Dimethylbenzaldehyde5973-71-737 % similar
3,4-Dichlorobenzaldehyde6287-38-337 % similar
3,4-Dibromobenzaldehyde74003-55-737 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-937 % similar
1-Benzofuran-5-carbaldehyde10035-16-237 % similar
Indole-5-carboxaldehyde1196-69-637 % similar
Page 4 of 10