Compounds similar to this structure
O=Cc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-8100 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-879 % similar
Benzaldehyde100-52-770 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-268 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-464 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-064 % similar
1,4-Benzenedicarboxaldehyde623-27-863 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-761 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-261 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-261 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-260 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-760 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-560 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-960 % similar
4,4′-Diphenylstilbene2039-68-159 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-458 % similar
4-(Phenylthio)benzaldehyde1208-88-458 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-958 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-358 % similar
4-Phenoxybenzaldehyde67-36-758 % similar
Page 1 of 10