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.
2,3-Dichloropyridine-4-carboxaldehyde884495-41-432 % similar
Pyrimidine-4-carboxaldehyde2435-50-932 % similar
2-Amino-4-bromopyrimidine343926-69-232 % similar
3-Bromoisoquinoline34784-02-632 % similar
4-(Bromomethyl)benzaldehyde51359-78-532 % similar
Pyrimidine-5-carboxaldehyde10070-92-532 % similar
2-Pyrimidinecarboxaldehyde27427-92-532 % similar
2-Bromopyrazine56423-63-332 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-432 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-232 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-332 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-632 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-732 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-032 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-632 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-732 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-532 % similar
2,5-Dibromo-4-methylpyridine3430-26-031 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-131 % similar
3,5-Dichlorobenzaldehyde10203-08-431 % similar
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