Compounds similar to this structure
COC1=C(C=C(C=N1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromoindole-3-carboxaldehyde877-03-231 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-231 % similar
5-Formyluracil1195-08-031 % similar
Syringaldehyde134-96-331 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-131 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-231 % similar
5-Bromo-N,3-dimethylpyridin-2-amine245765-66-631 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-431 % similar
3-Methoxybenzaldehyde591-31-131 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-531 % similar
2-Bromo-4-methylbenzaldehyde824-54-431 % similar
2-Bromo-5-methylbenzaldehyde90221-55-931 % similar
4-Anisaldehyde123-11-531 % similar
4-Bromo-2,6-dimethylanisole14804-38-731 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-831 % similar
Bromoveratrole2859-78-131 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-631 % similar
5-Bromo-2-methylpyrimidine7752-78-531 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-130 % similar
5-Bromo-3-nitro-2-pyridone15862-34-730 % similar
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