Compounds similar to this structure
CC1=C(C(=CC=C1)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-bromopyridine13534-99-132 % similar
2,3,5-Trimethylnaphthalene2245-38-732 % similar
1,2-Difluoro-3-methylbenzene3828-49-732 % similar
3-Bromo-2-methylpyridine38749-79-032 % similar
3-Fluoro-o-xylene443-82-332 % similar
3-Methylcatechol488-17-532 % similar
3-Chloro-2-iodotoluene5100-98-132 % similar
2,3-Dimethylphenol526-75-032 % similar
1-Bromo-4,5-difluoro-2-methylbenzene875664-38-332 % similar
2-Methylbenzyl bromide89-92-932 % similar
2-Methylbenzylamine89-93-032 % similar
2-Aminoresorcinol3163-15-332 % similar
2,6-Difluoroaniline5509-65-932 % similar
2-Iodotoluene615-37-232 % similar
1-Bromo-2-chlorobenzene694-80-432 % similar
(4-Bromo-3-methylphenyl)methanol149104-89-231 % similar
2-Fluoro-3-methylbenzyl bromide151412-12-331 % similar
2-Bromo-4-chloro-6-fluorobenzenamine195191-47-031 % similar
2-Bromo-6-chloro-4-fluorobenzenamine201849-14-131 % similar
1-Bromo-2-chloro-5-fluoro-4-methylbenzene201849-17-431 % similar
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