Compounds similar to this structure
CC(C)OC1=C(C=CC=N1)C=OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyridine-3-carbaldehyde500-22-131 % similar
1-Naphthalenecarboxaldehyde66-77-331 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-330 % similar
2-Methoxy-3-nitropyridine20265-35-430 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-330 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-830 % similar
2-Cyclohexylbenzaldehyde128323-04-630 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-430 % similar
3-Bromo-2-ethoxypyridine57883-25-730 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-730 % similar
2-(tert-Butylthio)benzaldehyde65924-65-430 % similar
Benzodioxole-4-carboxaldehyde7797-83-330 % similar
5-Bromo-2-(1-methylethoxy)pyridine870521-31-630 % similar
6-Chloro-3-formyl-2-picoline884495-36-730 % similar
2-Formylphenylboronic acid40138-16-730 % similar
2,3-Dichlorobenzaldehyde6334-18-530 % similar
1-Bromo-2-(1-methylethoxy)benzene701-07-530 % similar
2-Cyanobenzaldehyde7468-67-930 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-130 % similar
Page 5 of 5