Compounds similar to this structure
CC1=C(C=C(C=C1Br)N)BrEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromo-4-methylaniline13194-73-5100 % similar
2,4,6-Tribromotoluene6320-40-757 % similar
3,5-Dibromo-4-methylphenol13979-81-252 % similar
4-Amino-2,6-dibromophenol609-21-252 % similar
3-Bromo-4-methylaniline7745-91-752 % similar
3,4-Dibromobenzenamine615-55-448 % similar
4-Bromo-3-methylaniline6933-10-446 % similar
2,4,6-Tribromo-3-methylphenol4619-74-345 % similar
3-Bromo-4,5-difluorobenzenamine875664-41-845 % similar
3-Bromo-2-methylaniline55289-36-644 % similar
3,5-Dibromo-4-methylpyridine3430-23-744 % similar
3-Bromo-5-methylbenzenamine74586-53-143 % similar
3,5-Dibromo-4-methylbenzoic acid67973-32-442 % similar
3,5-Xylidine108-69-042 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-242 % similar
4-Amino-2-bromophenol16750-67-741 % similar
3-Bromo-4-fluorobenzenamine656-64-441 % similar
2,6-Dibromo-4-methylaniline6968-24-741 % similar
1,2,4,5-Tetrabromobenzene636-28-240 % similar
2-Bromo-6-methyl-4-pyridinamine79055-59-740 % similar
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