Compound database

Compounds similar to this structure

NOCC1=NC=CC(=C1)C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
4'-Chlorobiphenyl-3-carbaldehyde139502-80-032 % similar 6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-732 % similar 4-Propoxybenzaldehyde5736-85-632 % similar 4-Methyl-2-(methylthio)pyrimidine14001-63-931 % similar 1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-931 % similar 4-Propylbenzaldehyde28785-06-031 % similar 4-Methylthiazole-5-carboxaldehyde82294-70-031 % similar 3,5-Dichlorobenzaldehyde10203-08-431 % similar 4-Chlorobenzaldehyde104-88-131 % similar 4-Bromobenzaldehyde1122-91-431 % similar 4,4′-Dimethyl-2,2′-bipyridine1134-35-631 % similar Tris(4-formylphenyl)amine119001-43-331 % similar 5-Bromoisophthalaldehyde120173-41-331 % similar 4-Hydroxybenzaldehyde123-08-031 % similar 4-Iodobenzaldehyde15164-44-031 % similar 4-Vinylbenzaldehyde1791-26-031 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-431 % similar 3,5-Dihydroxybenzaldehyde26153-38-831 % similar 3,5-Difluorobenzaldehyde32085-88-431 % similar 4-Methylpyrimidine3438-46-831 % similar