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.
1H-Indazole-5-carboxaldehyde253801-04-634 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-534 % similar
1H-Indazole-6-carbaldehyde669050-69-534 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-134 % similar
Pyridine-2-carbaldehyde1121-60-433 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-233 % similar
Veratraldehyde120-14-933 % similar
Piperonal120-57-033 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-433 % similar
4-Bromopyridine-3-carbaldehyde154105-64-333 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-733 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-033 % similar
4-(Boc-amino)-2-bromopyridine433711-95-633 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-333 % similar
3-Bromo-4-formylpyridine70201-43-333 % similar
6-Hydroxy-2-naphthaldehyde78119-82-133 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-633 % similar
1-Benzofuran-5-carbaldehyde10035-16-232 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-632 % similar
Indole-5-carboxaldehyde1196-69-632 % similar
Page 6 of 10