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.
2,5-Dibromoaniline3638-73-137 % similar
2,4-Dibromoaniline615-57-637 % similar
4-Amino-2-chloropyrimidine7461-50-937 % similar
5-Bromo-1H-pyrrolo[2,3-b]pyridine183208-35-736 % similar
7-Bromoquinoline4965-36-036 % similar
6-Bromoquinoline5332-25-236 % similar
7-Bromoimidazo(1,2-a)pyridine808744-34-536 % similar
2-Amino-5-bromo-4-chloropyridine942947-94-636 % similar
1,3-Dibromobenzene108-36-136 % similar
4-Bromopyridine hydrochloride19524-06-236 % similar
Aminopyrazine5049-61-636 % similar
Isoquinolin-3-amine25475-67-635 % similar
2-Amino-4-bromopyrimidine343926-69-235 % similar
6-Bromonaphthalen-2-amine7499-66-335 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-635 % similar
2,6-Dibromonaphthalene13720-06-435 % similar
4,4'-Diamino-2,2'-bipyridine18511-69-834 % similar
5-Bromo-2-fluorobenzenamine2924-09-634 % similar
3,5-Dibromo-2-pyridylamine35486-42-134 % similar
4-Bromo-2-fluoroaniline367-24-834 % similar
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