Compound database

Compounds similar to this structure

ONO=Cc1ccc(-c2ccccn2)cc1Edit in Covalent

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

Show all 21
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-839 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-839 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-039 % similar 2-Pyrimidinecarboxaldehyde27427-92-539 % similar 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine1046-56-638 % similar 4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-838 % similar 4-Cyanobenzaldehyde105-07-738 % similar Pyridine-3-carbaldehyde500-22-138 % similar 2-Naphthalenecarboxaldehyde66-99-938 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-738 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-538 % similar 4-Methylbenzaldehyde104-87-038 % similar 4-Chlorobenzaldehyde104-88-138 % similar 4-Bromobenzaldehyde1122-91-438 % similar Tris(4-formylphenyl)amine119001-43-338 % similar 4-Hydroxybenzaldehyde123-08-038 % similar 4-Iodobenzaldehyde15164-44-038 % similar 4-Vinylbenzaldehyde1791-26-038 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-438 % similar meso-Tetra (2-pyridyl) porphine40904-90-338 % similar