Compounds similar to this structure
O=Cc1ccnc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzaldehyde104-87-031 % similar
4-Chlorobenzaldehyde104-88-131 % similar
Tris(4-formylphenyl)amine119001-43-331 % similar
4-Hydroxybenzaldehyde123-08-031 % similar
4-Iodobenzaldehyde15164-44-031 % similar
4-Vinylbenzaldehyde1791-26-031 % similar
4,4′-Dibromo-2,2′-bipyridine18511-71-231 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-431 % similar
3,5-Dihydroxybenzaldehyde26153-38-831 % similar
4-Bromopyrimidine31462-56-331 % similar
3,5-Difluorobenzaldehyde32085-88-431 % similar
4-Fluorobenzaldehyde459-57-431 % similar
4-Aminobenzaldehyde556-18-331 % similar
3,5-Dimethylbenzaldehyde5779-95-331 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-331 % similar
2,6-Dibromobenzaldehyde67713-23-931 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-931 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-331 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-331 % similar
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