Compound database

Compounds similar to this structure

NONCCn1cc(C=O)cn1Edit in Covalent

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

4-Ethoxybenzaldehyde10031-82-032 % similar 4-(Diethylamino)benzaldehyde120-21-832 % similar 4-Butylbenzaldehyde1200-14-232 % similar 2-Aminopyrimidine-5-carbaldehyde120747-84-432 % similar 2,2'-Bipyridyl-5,5'-dialdehyde135822-72-932 % similar 1H-Pyrazole-4-carbaldehyde35344-95-732 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-332 % similar Pyridazine-4-carbaldehyde50901-42-332 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-632 % similar 1,4-Benzenedicarboxaldehyde623-27-832 % similar 4-Pentylbenzaldehyde6853-57-232 % similar Pyridine-3-carbaldehyde500-22-131 % similar Pyridine-4-carbaldehyde872-85-531 % similar 2-Butyl-1H-imidazole-5-carboxaldehyde68282-49-531 % similar 4-Propoxybenzaldehyde5736-85-631 % similar 6-Methoxypyridine-3-carbaldehyde65873-72-531 % similar 4-Methylbenzaldehyde104-87-030 % similar 3,5-Dimethylbenzaldehyde5779-95-330 % similar 3,4-Diethoxybenzaldehyde2029-94-930 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-630 % similar