Compounds similar to this structure
C1=CN=CC(=C1Br)OEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromo-4-methylpyridine3430-23-731 % similar
2,2'-Bipyridine-3,3'-diol36145-03-631 % similar
3,4-Dichloropyridine55934-00-431 % similar
3,4-Dimethylpyridine583-58-431 % similar
2,6-Dibromo-1,5-naphthalenediol84-59-331 % similar
4-Amino-3,5-dibromopyridine84539-34-431 % similar
1,2-Bis(4-pyridyl)ethane4916-57-831 % similar
3,5-Dibromo-2(1H)-pyridinone13472-81-630 % similar
4-Bromo-3-methylphenol14472-14-130 % similar
4-Bromoisoquinoline1532-97-430 % similar
4-Bromo-2,3-dimethylpyridine259807-91-530 % similar
4-Bromoquinoline3964-04-330 % similar
5-Bromouracil51-20-730 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-930 % similar
2,3-Dibromopyridine13534-89-930 % similar
4-Bromocatechol17345-77-630 % similar
4-Bromopyrimidine31462-56-330 % similar
4-(4-Bromophenyl)pyridine39795-60-330 % similar
4-Hydroxypyrimidine4562-27-030 % similar
4(3H)-Pyrimidinone51953-17-430 % similar
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