Compounds similar to this structure
C1=CC2=C(C=CC(=C2N=C1)Br)FEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-7-bromo-8-hydroxyquinoline7640-33-740 % similar
4-Chloro-8-fluoroquinoline63010-72-039 % similar
2,3-Difluoropyridine1513-66-239 % similar
4,7-Dibromo-1,10-phenanthroline156492-30-739 % similar
1-Bromo-2,3,4-trifluorobenzene176317-02-539 % similar
1-Bromo-2-fluorobenzene1072-85-139 % similar
3-Bromo-2(1H)-pyridinone13466-43-838 % similar
2-Amino-3-bromopyridine13534-99-138 % similar
5,6-Diamino-1,10-phenanthroline168646-54-638 % similar
3-Bromo-2-methylpyridine38749-79-038 % similar
3-Bromo-2-chloropyridine52200-48-338 % similar
3-Fluoro-2-iodopyridine146141-04-037 % similar
3-Fluoro-2-methylpyridine15931-15-437 % similar
2-Chloro-3-fluoropyridine17282-04-137 % similar
2-Amino-3-fluoropyridine21717-95-337 % similar
Benzo[h]quinoline230-27-337 % similar
4-Bromo-3-fluoropyridine2546-52-337 % similar
1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-237 % similar
3-Bromo-2-phenylpyridine91182-50-237 % similar
1,4-Dibromonaphthalene83-53-437 % similar
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