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.
5-Bromo-1H-indazole-3-carboxylic acid1077-94-737 % similar
5-Bromo-benzo[2,1,3]thiadiazole1753-75-937 % similar
5-Bromo-2,1,3-benzoxadiazole51376-06-837 % similar
1H-Indazole-6-carboxylic acid,3-iodo-,methyl ester885518-82-137 % similar
3-Iodo-1H-pyrazolo(3,4-b)pyridine117007-52-037 % similar
6-Bromo-quinazoline89892-21-737 % similar
6-Bromo-1H-indazole-3-carbonitrile885278-24-037 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-636 % similar
6-Bromo-1H-indazole-3-carboxylic acid660823-36-936 % similar
2,7-Dibromotriphenylene888041-37-036 % similar
2,8-Dibromodibenzofuran10016-52-135 % similar
2,7-Dibromo-9H-carbazole136630-39-235 % similar
2,8-Dibromodibenzothiophene31574-87-535 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-735 % similar
6-Bromoindazole79762-54-235 % similar
5-Bromo-1H-benzimidazole-2-amine791595-74-935 % similar
6-Bromo-2-chloroquinazoline882672-05-135 % similar
3-Bromocarbazole1592-95-634 % similar
6-Bromo-1,3-benzothiazole53218-26-134 % similar
6-Bromoquinoline5332-25-234 % similar
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