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.
1-Fluoronaphthalene321-38-032 % similar
1,4-Dibromo-2,3-difluorobenzene156682-52-932 % similar
2,3-Dibromo-1,4-difluorobenzene179737-33-832 % similar
1,4-Dibromo-2,5-difluorobenzene327-51-532 % similar
1,2-Dibromo-4,5-difluorobenzene64695-78-932 % similar
5-Chloro-8-hydroxyquinoline130-16-532 % similar
3-Fluoropyridine-2-carboxylic acid152126-31-332 % similar
1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene286932-57-832 % similar
(3-Fluoropyridin-2-yl)methanamine dihydrochloride312904-49-732 % similar
3-Fluoro-2-nitropyridine54231-35-532 % similar
3-Bromo-1,10-phenanthroline66127-01-332 % similar
2-Acetyl-3-fluoropyridine87674-20-232 % similar
1-Cyano-4-fluoronaphthalene13916-99-932 % similar
1-Bromo-3-fluoro-2-(trifluoromethyl)benzene261951-85-332 % similar
4-Bromo-3-fluorobenzotrifluoride40161-54-432 % similar
4-Bromobenzo[d]thiazole767-68-032 % similar
4-Bromo-1H-benzimidazole83741-35-932 % similar
1,10-Phenanthroline hydrochloride3829-86-531 % similar
4,5-Phenanthroline monohydrate5144-89-831 % similar
1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-B]pyridine-3-carbonitrile256376-65-531 % similar
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