Compounds similar to this structure
C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(N,N-Diphenylamino)benzaldehyde4181-05-9100 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-3100 % similar
Tris(4-formylphenyl)amine119001-43-382 % similar
4-[Bis(4-methylphenyl)amino]benzaldehyde42906-19-464 % similar
Benzaldehyde100-52-761 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-858 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-858 % similar
Triphenylamine603-34-955 % similar
1,4-Benzenedicarboxaldehyde623-27-855 % similar
para-Dimethylaminobenzaldehyde100-10-754 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-752 % similar
4-(Phenylthio)benzaldehyde1208-88-452 % similar
4-Phenoxybenzaldehyde67-36-752 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-350 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-650 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-250 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-550 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-548 % similar
4-(Diethylamino)benzaldehyde120-21-848 % similar
4-Chlorobenzaldehyde104-88-148 % similar
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