Compound database

Compounds similar to this structure

ONNC1=CC(=CC=C1C=O)C2=CN=CN=C2Edit in Covalent

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

Show all 23
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-745 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-545 % similar 2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-644 % similar 4-(2-Pyridinyl)benzaldehyde127406-56-844 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-244 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-244 % similar 2,2'-Bipyridyl-5,5'-dialdehyde135822-72-943 % similar 4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-743 % similar 4-(3-Methylphenyl)benzaldehyde400744-83-443 % similar 4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-843 % similar 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-342 % similar Pyridine-3-carbaldehyde500-22-142 % similar 3-(3-Pyridyl)benzaldehyde131231-24-842 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-942 % similar 4-Methylbenzaldehyde104-87-041 % similar 4-Chlorobenzaldehyde104-88-141 % similar 4-Bromobenzaldehyde1122-91-441 % similar Tris(4-formylphenyl)amine119001-43-341 % similar 4-Hydroxybenzaldehyde123-08-041 % similar 4-Iodobenzaldehyde15164-44-041 % similar