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.
6-Hydroxynicotinaldehyde106984-91-231 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-131 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-631 % similar
1-Methyl-1H-imidazole-4-carbaldehyde17289-26-831 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-031 % similar
2-Chloropyridine-5-carbaldehyde23100-12-131 % similar
5-Bromopyrimidine-2-carboxylic acid37131-87-631 % similar
5-Bromo-2-(methylsulphonyl)pyrimidine38275-48-831 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-931 % similar
3-Bromoquinoline5332-24-131 % similar
6-Aminonicotinaldehyde69879-22-731 % similar
2-Bromobenzaldehyde6630-33-731 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-931 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-731 % similar
Bikinin188011-69-031 % similar
Tetrakis(4-bromophenyl)methane105309-59-931 % similar
Thiophene-2,5-dicarbaldehyde932-95-631 % similar
6-Bromo-(1,2,4)triazolo(1,5-a)pyridine356560-80-031 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-131 % similar
6-Bromoimidazo[1,2-A]pyridine6188-23-431 % similar
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