Compound database

Compounds similar to this structure

ONO=Cc1cccnc1Edit in Covalent

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

Show all 26
3-(Bromomethyl)benzaldehyde82072-23-935 % similar 3-Formylphenylboronic acid87199-16-435 % similar Phthalaldehyde643-79-835 % similar 4-Styrylpyridine103-31-134 % similar 4-Methylbenzaldehyde104-87-034 % similar 4-Chlorobenzaldehyde104-88-134 % similar 4-Bromobenzaldehyde1122-91-434 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-234 % similar Tris(4-formylphenyl)amine119001-43-334 % similar 4-Hydroxybenzaldehyde123-08-034 % similar 4-Iodobenzaldehyde15164-44-034 % similar 4-Vinylbenzaldehyde1791-26-034 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-434 % similar 4-Fluorobenzaldehyde459-57-434 % similar 4-Aminobenzaldehyde556-18-334 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-334 % similar 4-(Phenylthio)benzaldehyde1208-88-434 % similar 1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-934 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-934 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-334 % similar