Compounds similar to this structure
C1=CC(=CC=C1C=O)C2=CC=NC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
para-Dimethylaminobenzaldehyde100-10-740 % similar
4-Cyanobenzaldehyde105-07-740 % similar
Cuminaldehyde122-03-240 % similar
4-Anisaldehyde123-11-540 % similar
3-(3-Pyridyl)benzaldehyde131231-24-840 % similar
4,4′-(1E)-1,2-Ethenediylbis[pyridine]13362-78-240 % similar
Pyrimidine-4-carboxaldehyde2435-50-940 % similar
4-(Methylthio)benzaldehyde3446-89-740 % similar
4-(Trifluoromethyl)benzaldehyde455-19-640 % similar
4-Ethylbenzaldehyde4748-78-140 % similar
4-(Bromomethyl)benzaldehyde51359-78-540 % similar
4-Ethynylbenzaldehyde63697-96-140 % similar
4-Formylphenylboronic acid87199-17-540 % similar
4-tert-Butylbenzaldehyde939-97-940 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-040 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-739 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-039 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-039 % similar
4-(Phenylthio)benzaldehyde1208-88-439 % similar
4-Propylbenzaldehyde28785-06-039 % similar
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