Compounds similar to this structure
C1=CC(=C(N=C1)Br)C=OEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromonicotinaldehyde128071-75-0100 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-755 % similar
2-Bromobenzaldehyde6630-33-748 % similar
2-Bromo-3-methylpyridine3430-17-945 % similar
2-Bromo-3-pyridinol6602-32-045 % similar
Pyridine-2-carbaldehyde1121-60-442 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-441 % similar
2-Bromo-3-methoxypyridine24100-18-341 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-440 % similar
4-Quinolinecarboxaldehyde4363-93-340 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-439 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-438 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-138 % similar
4-Bromo-1H-pyrrolo[2,3-B]pyridine-3-carboxaldehyde1000340-35-138 % similar
2-Iodobenzaldehyde26260-02-638 % similar
2-Fluorobenzaldehyde446-52-638 % similar
2-Chlorobenzaldehyde89-98-538 % similar
Salicylaldehyde90-02-838 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-137 % similar
4-Bromopyridine-2-carbaldehyde131747-63-237 % similar
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