Compounds similar to this structure
C1=C(C=NC=C1Br)NEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminoquinoline580-17-630 % similar
7-Bromoisoquinoline58794-09-530 % similar
2-Bromo-6-methyl-4-pyridinamine79055-59-730 % similar
3,5-Dibromo-4-methylaniline13194-73-530 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-930 % similar
4-Bromo-3,5-difluoroaniline203302-95-830 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-830 % similar
4-Bromo-3,5-dimethylaniline59557-90-330 % similar
4-Amino-2,6-dibromophenol609-21-230 % similar
4-Bromo-2,6-difluoroaniline67567-26-430 % similar
4-Bromo-2,6-dichloroaniline697-88-130 % similar
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