Compounds similar to this structure
C1=CC2=NON=C2C=C1BrEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromotoluene615-59-832 % similar
4,4''-Dibromo-P-terphenyl17788-94-232 % similar
4,4′-Dibromobiphenyl92-86-432 % similar
6-Bromo-2-(trifluoromethyl)-4-quinolinol1701-22-032 % similar
6-Bromo-4-chloro-2-(trifluoromethyl)quinoline1701-28-632 % similar
2-Bromo-7-hydroxynaphthalene116230-30-931 % similar
5-Bromo-2-iodotoluene116632-39-431 % similar
4-Bromo-2-fluoropyridine128071-98-731 % similar
4-Bromo-2-methylpyridine22282-99-131 % similar
5-Bromo-1,3-benzodioxole2635-13-431 % similar
Bromoveratrole2859-78-131 % similar
2-Bromo-6-fluoronaphthalene324-41-431 % similar
4-Bromo-2-chlorophenol3964-56-531 % similar
2,6-Dibromoanthraquinone633-70-531 % similar
4-Bromophthalonitrile70484-01-431 % similar
3-Bromophenanthrene715-50-431 % similar
4-Bromo-2-chloropyridine73583-37-631 % similar
6-Bromonaphthalen-2-amine7499-66-331 % similar
2-Amino-4-bromopyridine84249-14-931 % similar
5,5'-Dibromo-2,2'-bipyridine15862-18-731 % similar
Page 6 of 9