Compound database

Compounds similar to this structure

NHOOC1=CNC(=O)C=C1C=OEdit in Covalent

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

Show all 14
3-Methoxybenzaldehyde591-31-133 % similar 4-Hydroxy-3-iodobenzaldehyde60032-63-533 % similar 3-Bromo-4-fluorobenzaldehyde77771-02-933 % similar 3-(Bromomethyl)benzaldehyde82072-23-933 % similar 3-Bromo-4-chloro-benzaldehyde86265-88-533 % similar 3-Formylphenylboronic acid87199-16-433 % similar Pyridine-4-carbaldehyde872-85-533 % similar 4'-Chlorobiphenyl-3-carbaldehyde139502-80-032 % similar 3-(Pyridin-4-yl)benzaldehyde208190-04-932 % similar 4-Hydroxy-3,5-diiodobenzaldehyde1948-40-932 % similar 3,5-Dichlorobenzaldehyde10203-08-432 % similar 4-Chlorobenzaldehyde104-88-132 % similar 4-Bromobenzaldehyde1122-91-432 % similar Tris(4-formylphenyl)amine119001-43-332 % similar 5-Bromoisophthalaldehyde120173-41-332 % similar 4-Hydroxybenzaldehyde123-08-032 % similar 4-Iodobenzaldehyde15164-44-032 % similar 4-Vinylbenzaldehyde1791-26-032 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-432 % similar 3,5-Dihydroxybenzaldehyde26153-38-832 % similar