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.
2-(6-Bromo-3-pyridyl)-2-propanol477252-29-236 % similar
Benzaldehyde100-52-736 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-835 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-435 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-235 % similar
2-Bromo-5-fomylthiazole464192-28-735 % similar
1H-Indazole-5-carboxaldehyde253801-04-635 % similar
6-Quinolinecarbaldehyde4113-04-635 % similar
Quinoline-7-carbaldehyde49573-30-035 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-435 % similar
1H-Indazole-6-carbaldehyde669050-69-535 % similar
3,6-Dibromopyridazine17973-86-335 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-635 % similar
Isophthalaldehyde626-19-734 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-234 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-934 % similar
2-Bromonicotinaldehyde128071-75-034 % similar
4-Bromopyridine-2-carbaldehyde131747-63-234 % similar
4-Bromopyridine-3-carbaldehyde154105-64-334 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-834 % similar
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