Compounds similar to this structure
C1=CC2=NNC(=C2C=C1Br)IEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-iodoaniline66416-72-632 % similar
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-832 % similar
4-Bromo-o-xylene583-71-132 % similar
2,6-Dibromonaphthalene13720-06-432 % similar
6-Bromo-4-hydroxyquinoline145369-94-432 % similar
6-Bromo-1,2-benzoxazol-3-amine177995-39-032 % similar
6-Bromo-2(3H)-benzoxazolone19932-85-532 % similar
7-Bromo-1-chloroisoquinoline215453-51-332 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-632 % similar
5-Bromo-2-methyl-2H-indazole465529-56-032 % similar
6-Bromo-2-chloroquinoxaline55687-02-032 % similar
7-Bromo-4-chloroquinazoline573675-55-532 % similar
6-Bromo-2,3-dihydro-1,3-benzothiazol-2-one62266-82-432 % similar
7-Bromo-4-chloroquinoline75090-52-732 % similar
5-Bromo-3-iodo-1H-pyrrolo(2,3-b)pyridine757978-18-032 % similar
6-Bromo-2-chlorobenzothiazole80945-86-432 % similar
6-Bromo-4-iodo-1H-indazole885519-41-532 % similar
7-Bromo-2-chloroquinoxaline89891-65-632 % similar
3-Methyl-1H-indazol-5-amine90764-90-232 % similar
7-Bromo-2,4-dichloroquinazoline959237-68-432 % similar
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