Compound database

Compounds similar to this structure

NNOC1=C(C=NC=N1)C=OEdit in Covalent

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

Show all 16
1-Ethyl-1H-pyrazole-4-carboxaldehyde304903-10-435 % similar 5-Chloropyrimidine17180-94-835 % similar 5-Methylpyrimidine2036-41-135 % similar Pyrimidin-5-ol26456-59-735 % similar 5-Iodopyrimidine31462-58-535 % similar 5-Bromopyrimidine4595-59-935 % similar Pyrimidin-5-amine591-55-935 % similar 5-Fluoropyrimidine675-21-835 % similar 3,5-Dichlorobenzaldehyde10203-08-435 % similar 4-Methylbenzaldehyde104-87-035 % similar 4-Chlorobenzaldehyde104-88-135 % similar 4-Bromobenzaldehyde1122-91-435 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-235 % similar Tris(4-formylphenyl)amine119001-43-335 % similar 5-Bromoisophthalaldehyde120173-41-335 % similar 4-Hydroxybenzaldehyde123-08-035 % similar 4-Iodobenzaldehyde15164-44-035 % similar 4-Vinylbenzaldehyde1791-26-035 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-435 % similar 3,5-Dihydroxybenzaldehyde26153-38-835 % similar