Compounds similar to this structure
C1=CC2=C(C(=C1)Br)NC=C2Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo(2,3-b)pyridine271-63-635 % similar
1,2-Dibromobenzene583-53-935 % similar
1,3-Dibromo-2-chlorobenzene19230-27-435 % similar
5-Bromoindole10075-50-034 % similar
1-Isoquinolinamine1532-84-934 % similar
6-Bromoindole52415-29-934 % similar
4-Bromo-1,3-benzothiazol-2-amine20358-02-534 % similar
Pyrene129-00-033 % similar
6-Bromo-1H-pyrrolo[2,3-B]pyridine143468-13-733 % similar
7-Methoxy-6-azaindole160590-40-933 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-333 % similar
1,3-Dibromo-2-iodobenzene19821-80-833 % similar
5-Bromoisoquinoline34784-04-833 % similar
4-Bromo-9H-carbazole3652-89-933 % similar
2,6-Dibromoaniline608-30-033 % similar
2,6-Dibromophenol608-33-333 % similar
8-Bromoisoquinoline63927-22-033 % similar
2,6-Dibromotoluene69321-60-433 % similar
4-Bromo-1H-benzimidazole83741-35-933 % similar
4-Bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine942920-50-532 % similar
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