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.
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-837 % similar
5,5'-Dibromo-2,2'-bipyridine15862-18-737 % similar
5,5′-Dimethyl-2,2′-bipyridine1762-34-137 % similar
6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-637 % similar
para-Dimethylaminobenzaldehyde100-10-737 % similar
4-Cyanobenzaldehyde105-07-737 % similar
Cuminaldehyde122-03-237 % similar
4-Anisaldehyde123-11-537 % similar
Protocatechuic aldehyde139-85-537 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-237 % similar
3,4-Difluorobenzaldehyde34036-07-237 % similar
4-(Methylthio)benzaldehyde3446-89-737 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-737 % similar
4-(Trifluoromethyl)benzaldehyde455-19-637 % similar
4-Ethylbenzaldehyde4748-78-137 % similar
4-(Bromomethyl)benzaldehyde51359-78-537 % similar
3,4-Dimethylbenzaldehyde5973-71-737 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-537 % similar
3,4-Dichlorobenzaldehyde6287-38-337 % similar
4-Ethynylbenzaldehyde63697-96-137 % similar
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