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.
6-Bromo-3-pyridinecarboxaldehyde149806-06-4100 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-959 % similar
6-Hydroxynicotinaldehyde106984-91-253 % similar
2-Chloropyridine-5-carbaldehyde23100-12-153 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-953 % similar
6-Aminonicotinaldehyde69879-22-753 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-152 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-748 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-548 % similar
4-Bromobenzaldehyde1122-91-446 % similar
2,5-Dibromopyridine624-28-246 % similar
1,4-Benzenedicarboxaldehyde623-27-846 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-346 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-745 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-443 % similar
6-Bromopyridin-3-amine13534-97-943 % similar
2-Bromo-5-methylpyridine3510-66-543 % similar
2-Bromo-5-chloropyridine40473-01-643 % similar
2-Bromo-5-fluoropyridine41404-58-443 % similar
Pyridazine-4-carbaldehyde50901-42-343 % similar
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