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.
3-Quinolinecarboxaldehyde13669-42-644 % similar
Quinoxaline-6-carbaldehyde130345-50-543 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-743 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-043 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-343 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-042 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-942 % similar
Pyrimidine-5-carboxaldehyde10070-92-542 % similar
Pyridine-4-carbaldehyde872-85-542 % similar
4-Carboxaldehydebenzocyclobutene112892-88-341 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-941 % similar
4-Methylbenzaldehyde104-87-041 % similar
4-Chlorobenzaldehyde104-88-141 % similar
4-Bromobenzaldehyde1122-91-441 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-241 % similar
Tris(4-formylphenyl)amine119001-43-341 % similar
4-Hydroxybenzaldehyde123-08-041 % similar
4-Iodobenzaldehyde15164-44-041 % similar
4-Vinylbenzaldehyde1791-26-041 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-441 % similar
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