Compound database

Compounds similar to this structure

NON#Cc1ccc(C=O)cc1Edit in Covalent

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

Show all 26
4-(2-Methoxyphenyl)benzaldehyde421553-62-035 % similar Phthalaldehyde643-79-835 % similar 3-Hydroxybenzaldehyde100-83-434 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-034 % similar 2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-634 % similar 4-Morpholinobenzaldehyde1204-86-034 % similar 4-Acetamidobenzaldehyde122-85-034 % similar 4-(Pyridin-3-yl)benzaldehyde127406-55-734 % similar Methyl 4-formylbenzoate1571-08-034 % similar 3-Isocyanatobenzonitrile16413-26-634 % similar N-(4-Cyanophenyl)acetamide35704-19-934 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-234 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-234 % similar 4-(Allyloxy)benzaldehyde40663-68-134 % similar 4′-Butyl-4-cyanobiphenyl52709-83-834 % similar 4-Benzyloxybenzonitrile52805-36-434 % similar 4-Propoxybenzaldehyde5736-85-634 % similar 4-(1-Piperazinyl)benzonitrile68104-63-234 % similar 4-(Acetyloxy)benzaldehyde878-00-234 % similar N-(4-Cyanophenyl)glycine42288-26-634 % similar