Compound database

Compounds similar to this structure

ONC1=CC(=CC=C1C=O)C2=CC=NC=C2Edit in Covalent

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

Show all 22
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-850 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-050 % similar 2-(4-Pyridinyl)benzaldehyde176526-00-448 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-748 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-548 % similar 2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-647 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-247 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-247 % similar 1,3,5-Tris(4-pyridyl)benzene170165-84-146 % similar 4-(1H-Imidazol-1-yl)benzaldehyde10040-98-945 % similar 4-(3-Methylphenyl)benzaldehyde400744-83-445 % similar 4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-845 % similar 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-345 % similar Pyridine-3-carbaldehyde500-22-145 % similar 4-Methylbenzaldehyde104-87-044 % similar 4-Chlorobenzaldehyde104-88-144 % similar 4-Bromobenzaldehyde1122-91-444 % similar Tris(4-formylphenyl)amine119001-43-344 % similar 4-Hydroxybenzaldehyde123-08-044 % similar 4-Iodobenzaldehyde15164-44-044 % similar