Compounds similar to this structure
CC1=C(C=C(C=C1Br)N)BrEdit in Covalent
146 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
1,5-Dibromo-2,4-bis-bromomethyl-benzene35510-03-350 % similar
5-Amino-3-bromo-2-methylpyridine186593-43-148 % similar
3,4-Dibromobenzenamine615-55-448 % similar
2,6-Dibromotoluene69321-60-448 % similar
4-Bromo-3-methylaniline6933-10-446 % similar
4-Bromo-3,5-dimethylaniline59557-90-346 % 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
1,4-Dibromo-2,3-dimethylbenzene75024-22-543 % similar
2-Amino-4-bromonaphthalene74924-94-043 % similar
3-Bromo-5-methylbenzenamine74586-53-143 % similar
3-Bromo-5-fluoro-4-methoxyaniline875664-44-142 % similar
3-Bromo-4-methoxyaniline19056-41-842 % similar
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