Compounds similar to this structure
C1=C(C=NC(=N1)N)C=OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(N,N-Diphenylamino)benzaldehyde4181-05-931 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-331 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-331 % similar
5-Chloropyrazine-2-carbaldehyde88625-24-531 % similar
3,5-Dichlorobenzaldehyde10203-08-431 % similar
4-Methylbenzaldehyde104-87-031 % similar
4-Chlorobenzaldehyde104-88-131 % similar
4-Bromobenzaldehyde1122-91-431 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-231 % 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-Fluorobenzaldehyde459-57-431 % similar
3,5-Dibromobenzaldehyde56990-02-431 % similar
3,5-Dimethylbenzaldehyde5779-95-331 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-331 % similar
Page 4 of 6