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.
3-Iodobenzaldehyde696-41-335 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-835 % similar
3-Quinolinecarboxaldehyde13669-42-635 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-735 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-635 % similar
2-Bromo-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine458532-82-635 % similar
Benzaldehyde100-52-734 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-834 % similar
2,4-Dibromopyrimidine3921-01-534 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-434 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-734 % similar
6-Hydroxynicotinaldehyde106984-91-234 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-434 % similar
2-Chloropyridine-5-carbaldehyde23100-12-134 % similar
5-Bromopyridine-2-carbaldehyde31181-90-534 % similar
4-Hydroxyisophthalaldehyde3328-70-934 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-934 % similar
6-Aminonicotinaldehyde69879-22-734 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-034 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-934 % similar
Page 5 of 10