Compounds similar to this structure
C1=CC2=C(C=C1Br)NC(=N2)NEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1,2-dihydroquinoxalin-2-one55687-34-837 % similar
6-Bromo-1H-indazole-3-carbonitrile885278-24-037 % similar
4-Bromobenzene-1,2-diamine1575-37-736 % similar
6-Bromoindole52415-29-936 % similar
6-Bromo-2-chloroquinoline1810-71-536 % similar
5-Bromo-1,3-benzothiazol-2-amine20358-03-636 % similar
5-Bromo-3-chloro-1H-indazole36760-19-736 % similar
6-Bromo-2-methylquinoline877-42-936 % similar
4-Bromoaniline106-40-135 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-935 % similar
6-Bromo-2,4-dichloroquinazoline102393-82-835 % similar
6-Bromo-2(3H)-benzoxazolone19932-85-535 % similar
5-Bromo-3-iodo (1H)indazole459133-66-535 % similar
5-Bromo-3-methyl-1H-indazole552331-16-535 % similar
6-Bromo-2-chloroquinoxaline55687-02-035 % similar
6-Bromo-2,3-dihydro-1,3-benzothiazol-2-one62266-82-435 % similar
5-Bromo-2-mercaptobenzothiazole71216-20-135 % similar
6-Bromo-3-methyl-1H-indazole7746-27-235 % similar
6-Bromo-2-chlorobenzothiazole80945-86-435 % similar
6-Bromo-2-chloroquinazoline882672-05-135 % similar
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