Compounds similar to this structure
C1=CN=C(C=C1Br)NEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromobenzothiazole768-11-632 % similar
2-(Chloromethyl)pyrimidin-4-amine79651-35-732 % similar
5-Bromo-2-methyl-3-pyridinamine914358-73-932 % similar
3,8-Dibromophenanthroline100125-12-032 % similar
6-Amino-4(3H)-pyrimidinone1193-22-232 % similar
2-Amino-3-bromopyridine13534-99-132 % similar
3-Amino-5-bromopyridine13535-01-832 % similar
2-Amino-4,5-dichloropyridine188577-68-632 % similar
2-Amino-6-bromopyridine19798-81-332 % similar
4-Amino-6-chloropyrimidine5305-59-932 % similar
2,5-Dibromotoluene615-59-832 % similar
3-Bromo-1H-pyrazol-5-amine950739-21-632 % similar
2,6-Dibromoanthracene186517-01-132 % similar
1,2,4-Tribromobenzene615-54-332 % similar
7-Bromo-(1,2,4)triazolo(1,5-a)pyridine1053655-66-531 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-831 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-031 % similar
2-Amino-5-bromobenzaldehyde29124-57-031 % similar
2-Amino-5-bromobenzonitrile39263-32-631 % similar
4-Bromo-2-(trifluoromethyl)aniline445-02-331 % similar
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