Compounds similar to this structure
C1=CC2=C(C=C1Br)C=NC(=O)N2Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-bromo-7-azaindole1111638-02-834 % similar
2-Amino-6-bromobenzothiazole15864-32-134 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-434 % similar
6-Bromo-1H-indole-2-carboxylic acid16732-65-333 % similar
6-Bromo-1-chloro-isoquinoline205055-63-633 % similar
6-Bromo-1-isoquinolinamine215453-26-233 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-633 % similar
5-Bromo-1-methyl-1H-indazole465529-57-133 % similar
3-Bromoquinoline5332-24-133 % similar
5-Bromo-1H-indazol-3-amine61272-71-733 % similar
2-Bromoanthracene7321-27-933 % similar
5-Bromo-1H-benzimidazole-2-amine791595-74-933 % similar
7-Bromoquinolin-4-ol82121-06-033 % similar
6-Bromo-3-iodo-1H-indazole885521-88-033 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-633 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-733 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-033 % similar
2-Bromocarbazole3652-90-233 % similar
7-Bromoquinoline4965-36-033 % similar
5-Bromobenzothiazole768-11-633 % similar
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