Compounds similar to this structure
C1=C(C(=CC(=C1Br)N)Br)NEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Tribromoanisole607-99-831 % similar
1-Bromo-2,4,5-trifluorobenzene327-52-630 % similar
2,4,5-Tribromotoluene3278-88-430 % similar
1,4-Dibromo-2,5-bis(bromomethyl)benzene35335-16-130 % similar
2,4,5-Trifluoroaniline367-34-030 % similar
1-Bromo-2,4,5-trimethylbenzene5469-19-230 % similar
1,2,4-Tribromobenzene615-54-330 % similar
2,4,5-Trichloroaniline636-30-630 % similar
1-Bromo-2-chlorobenzene694-80-430 % similar
1-Amino-4-bromoanthraquinone81-62-930 % similar
2-Bromo-4-chloro-6-fluorobenzenamine195191-47-030 % similar
2-Bromo-6-chloro-4-fluorobenzenamine201849-14-130 % similar
2-Bromo-4-fluoro-6-methylbenzenamine202865-77-830 % similar
2-Amino-5-bromobenzaldehyde29124-57-030 % similar
3,4-Dibromothiophene3141-26-230 % similar
2-Amino-5-bromobenzonitrile39263-32-630 % similar
4-Bromo-3-(trifluoromethyl)aniline393-36-230 % similar
4-Amino-3,5-dibromobenzoic acid4123-72-230 % similar
4-Bromo-2-(trifluoromethyl)aniline445-02-330 % similar
4-Bromo-2-ethylaniline45762-41-230 % similar
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