Compounds similar to this structure
CC1=CC2=C(N1)C=CC(=C2)BrEdit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromobenzaldehyde3132-99-831 % similar
5-Bromindoxyl acetate17357-14-130 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-830 % similar
4-Bromobenzene-1,2-diamine1575-37-730 % similar
4-Bromocatechol17345-77-630 % similar
4-Bromo-1,2-dichlorobenzene18282-59-230 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-630 % similar
1-Bromo-3,4-difluorobenzene348-61-830 % similar
4-Bromo-4'-methylbiphenyl50670-49-030 % similar
2,7-Dibromotriphenylene888041-37-030 % similar
5-Methylindole-2-carboxylic acid10241-97-130 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-130 % similar
5-Bromo-7-methyl-1H-indazole156454-43-230 % similar
6-Bromo-1-chloro-isoquinoline205055-63-630 % similar
6-Bromo-1-isoquinolinamine215453-26-230 % similar
7-Bromo-1-chloroisoquinoline215453-51-330 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-630 % similar
6-Bromo-1H-indazol-3-amine404827-77-630 % similar
6-Bromo-4-methylquinoline41037-28-930 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-830 % similar
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