Compound database

Compounds similar to this structure

ONNO=Cc1ccc(-n2ccnc2)cc1Edit in Covalent

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

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4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-436 % similar 4-Fluorobenzaldehyde459-57-436 % similar 4-Aminobenzaldehyde556-18-336 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-336 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-936 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-336 % similar 4-(2-Pyridinyl)benzaldehyde127406-56-836 % similar 1-(2-Chlorophenyl)imidazole51581-50-136 % similar Benzaldehyde100-52-735 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-835 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-435 % similar Quinoxaline-6-carbaldehyde130345-50-535 % similar 2,2'-Bipyridyl-5,5'-dialdehyde135822-72-934 % similar Pyridazine-4-carbaldehyde50901-42-334 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-434 % similar 2-(1H-Imidazol-1-yl)benzoic acid159589-67-034 % similar para-Dimethylaminobenzaldehyde100-10-733 % similar Pyrimidine-5-carboxaldehyde10070-92-533 % similar 4-Cyanobenzaldehyde105-07-733 % similar Cuminaldehyde122-03-233 % similar