Compounds similar to this structure
O=Cc1ccc(Br)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-(Difluoromethoxy)benzaldehyde73960-07-331 % similar
3-Furancarboxaldehyde498-60-231 % similar
3-Thiophenecarboxaldehyde498-62-431 % similar
2-Amino-5-bromopyrazine59489-71-331 % similar
2-Bromo-5-iodopyrazine622392-04-531 % similar
2-Bromobenzaldehyde6630-33-731 % similar
Pyrrole-3-carboxaldehyde7126-39-831 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-931 % similar
2-Bromo-5-chloropyrazine912773-21-831 % similar
2-Bromo-5-methylpyrazine98006-90-731 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-831 % similar
3-(3-Pyridyl)benzaldehyde131231-24-831 % similar
4-Ethoxybenzaldehyde10031-82-031 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-031 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-531 % similar
6-Bromoimidazo[1,2-B]pyridazine1159977-65-731 % similar
Veratraldehyde120-14-931 % similar
4-(Diethylamino)benzaldehyde120-21-831 % similar
Piperonal120-57-031 % similar
4-Butylbenzaldehyde1200-14-231 % similar
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