Compounds similar to this structure
C1=CC(=NC=C1Br)C=OEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromopyridine-3-carbaldehyde154105-64-334 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-734 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-034 % similar
4-Methylpyridine-2-carbaldehyde53547-60-734 % similar
2-Quinolinecarboxaldehyde5470-96-234 % similar
4-Chloropicolinaldehyde63071-13-634 % similar
3-Bromo-4-formylpyridine70201-43-334 % similar
6-Bromo-pyrazolo[1,5-A]pyrimidine705263-10-134 % similar
5-Bromo-2-(2H-tetrazol-5-yl)pyridine380380-60-934 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-234 % similar
Ethyl 5-bromopicolinate77199-09-834 % similar
1,4-Dibromobenzene106-37-633 % similar
6-Bromoindole-3-carbaldehyde17826-04-933 % similar
5-Bromo-2-iodopyrimidine183438-24-633 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-833 % similar
5-Bromo-2(1H)-pyrimidinone214290-49-033 % similar
5-Bromo-2(1H)-pyrimidinone38353-06-933 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-133 % similar
5-Bromo-2-fluoropyrimidine62802-38-433 % similar
5-Bromo-2-methylpyrimidine7752-78-533 % similar
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