Compounds similar to this structure
C1=CC2=C(C(=C(C=C2N=C1)F)Br)FEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Difluoro-2,1,3-benzothiadiazole1293389-28-231 % similar
5-Bromo-1,2,3-trifluorobenzene138526-69-931 % similar
Pyrido[2,3-b]pyrazine322-46-331 % similar
Quinoline91-22-531 % similar
9,10-Dibromoanthracene523-27-330 % similar
Quinoline-5-carboxaldehyde22934-41-430 % similar
Quinolin-5-ylboronic acid355386-94-630 % similar
4-Chloro-8-fluoroquinoline63010-72-030 % similar
5-Methoxyquinoline6931-19-730 % similar
2-Bromo-3-fluoroaniline111721-75-630 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-030 % similar
2-Bromo-3-fluorophenol443-81-230 % similar
2-Bromo-1-fluoro-3-methylbenzene59907-13-030 % similar
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