Compounds similar to this structure
C1=CC(=NC(=C1C=O)Br)BrEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromopyridine-3-carboxaldehyde55304-83-1100 % similar
2-Bromonicotinaldehyde128071-75-050 % similar
2,6-Dibromo-3-pyridinol6602-33-150 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-747 % similar
6-Bromo-2-pyridinecarboxaldehyde34160-40-247 % similar
2,6-Dibromo-3-pyridinamine39856-57-045 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-442 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-442 % similar
2,6-Dibromo-3-nitropyridine55304-80-842 % similar
2,6-Dibromo-3-pyridinecarboxylic acid55304-85-342 % similar
2-Bromobenzaldehyde6630-33-739 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-939 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-137 % similar
4-Bromopyridine-3-carbaldehyde154105-64-337 % similar
2,6-Difluoronicotinaldehyde155601-65-337 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-337 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-937 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-037 % similar
3-Bromo-4-formylpyridine70201-43-337 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-037 % similar
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