Compound database

Compounds similar to this structure

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

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

Show all 23
4-Fluoro-3-methylbenzaldehyde135427-08-637 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-337 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-637 % similar 3-Chloro-4-methylbenzaldehyde3411-03-837 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-737 % similar 3-Bromo-4-methyl benzaldehyde36276-24-137 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-437 % similar 4-Chlorobenzaldehyde104-88-137 % similar 4-Bromobenzaldehyde1122-91-437 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-237 % similar Tris(4-formylphenyl)amine119001-43-337 % similar 4-Hydroxybenzaldehyde123-08-037 % similar 4-Iodobenzaldehyde15164-44-037 % similar 4-Vinylbenzaldehyde1791-26-037 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-437 % similar 4-Fluorobenzaldehyde459-57-437 % similar 4-Aminobenzaldehyde556-18-337 % similar 3,5-Dimethylbenzaldehyde5779-95-337 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-337 % similar 1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-936 % similar