Compounds similar to this structure
CC1=CC2=C(C3=CC=CC=C3C(=C2C=C1)Br)BrEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylbenzenethiol13616-82-530 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-530 % similar
2-Bromo-5-methylpyridine3510-66-530 % similar
2,5-Dimethylbenzenethiol4001-61-030 % similar
3,4-Dimethoxytoluene494-99-530 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-830 % similar
9-Bromophenanthrene573-17-130 % similar
6-Methylquinoxaline6344-72-530 % similar
4-Chloro-M-xylene95-66-930 % similar
2,4-Xylidine95-68-130 % similar
2,5-Xylidine95-78-330 % similar
2,5-Dimethylphenol95-87-430 % similar
(S)-(-)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl100165-88-630 % similar
2,4-Dimethylbenzophenone1140-14-330 % similar
2,5-Dimethylbenzophenone4044-60-430 % similar
6-Methylindole-3-carboxaldehyde4771-49-730 % similar
5-Methylindole-3-carboxaldehyde52562-50-230 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-530 % similar
2-Bromotoluene95-46-530 % similar
(R)-(+)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl99646-28-330 % similar
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